Advancing Biodegradability Assessment Through AI

Models

Machine learning models powering rapid and reliable biodegradability assessment.

Small Molecules

Small Molecules

Small molecules (ArophaAI-2)

Free model for predicting biodegradability of small molecules between 1 and 35 days of degradation, based on 5,000+ data points, 3,000+ chemicals, 6 guidelines, and 2 endpoints.

Small Molecules

Small molecules (ArophaAI-3)

Our best model for predicting biodegradability of small molecules between 1 and 60 days of degradation, based on 15,000+ data points, 7,000+ chemicals, 13 guidelines, and 2 endpoints.

Polymers (Coming soon)

Polymers

Polymers (ArophaAI-2)

(Coming soon!) Free model for predicting biodegradability of polymers. Join our waitlist and get notified when it becomes available!

Polymers

Polymers (ArophaAI-3)

(Coming soon!) Our best model for predicting biodegradability of polymers. Join our waitlist and get notified when it becomes available!

Mixtures (Coming soon)

Mixtures

Mixtures (ArophaAI-2)

(Coming soon!) Free model for predicting biodegradability of Mixtures. Join our waitlist and get notified when it becomes available!

Mixtures

Mixtures (ArophaAI-3)

(Coming soon!) Our best model for predicting biodegradability of Mixtures. Join our waitlist and get notified when it becomes available!

DATA POINTS

CHEMICALS

GUIDELINES

ENDPOINTS

Licensing

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Free

For researchers just getting started with ArophaAI.


  • Access to our ArophaAI-2 models
  • Unlimited predictions (up to 10 daily)
  • Access anytime and anywhere

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Pay Per Test or Subscription


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  • Access to ArophaAI-3, our most capable models
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  • ArophaAI-3 Statistics

    • 15,000+ data points
    • 7,000+ chemicals
    • 13 guidelines

  • Covered methods

    • OECD 301A
    • OECD 301B
    • OECD 301C
    • OECD 301D
    • OECD 301E
    • OECD 301F
    • OECD 302B
    • OECD 302C
    • OECD 310
    • EU Method C.4-A
    • EU Method C.4-C
    • EU Method C.4-D
    • EU Method C.4-E