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
Polymers
Polymers (ArophaAI-3)
Our best model for predicting biodegradability of polymers (with degrees of polymerization up to 20,000, but preferably fewer than 6,000) between 1 and 300 days of degradation, based on 35,000+ data points and 23 guidelines.
Mixtures (Coming soon)
Mixtures
Mixtures (ArophaAI-3)
(Coming soon!) Our best model for predicting biodegradability of mixture materials. Join our waitlist and get notified when it becomes available!
Licensing
Find the right plan for you
Free
For researchers just getting started with ArophaAI.
- Access to our ArophaAI-2 models (small molecules)
- Unlimited predictions (up to 10 daily)
- Access anytime and anywhere
- Prediction data not stored on our server
Plus
Licensing
- Access to ArophaAI-3 (small molecules and polymers)
- Prediction data not stored on our server
- Licenses valid for 1 year by default
- Pricing:
$499 for 10 chemicals
$4,499 for unlimited chemicals