Molecular property and toxicity prediction using ACD/Percepta®
ACD/Percepta molecular property prediction software provides a platform for calculating physicochemical, ADME and toxicology properties from the chemical structure of a given compound. Four key offerings of the software are: molecular properties from structure, name or SMILES string can be predicted, single interface for a complete portfolio of property predictions, visual aid via sub-structure highlighting and user-friendly plotting/sorting/ranking of results.