ProtoADME is a computational tool for the prediction of ADME properties of chemical compounds, by using proprietary QSAR models.





ProtoADME is a module focused on computing ADME parameters. It includes models for several endpoints within the four ADME groups: Absorption, Distribution, Metabolism, and Excretion.

ProtoADME includes relevant parameters that support the understanding of how chemical compounds behave, where they are distributed, and how long they persist in the organism, contributing to the drug discovery process.


Verify whether the molecules fall within the applicability domain (AD) of the models.
This operation does not consume any tokens.



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