PhysChem & ADME-Tox Prediction 
Customers Say:
"ACD/Labs' physicochemical and ADMET prediction software provides the academic lab with a surprising wealth of information on compound drug-likeness in a simple to use, intuitive format with excellent output graphics.”
William H. Simmons, Ph.D.Professor
Department of Molecular Pharmacology and Therapeutics
Loyola University Chicago Stritch School of Medicine
William H. Simmons, Ph.D.Professor
Department of Molecular Pharmacology and Therapeutics
Loyola University Chicago Stritch School of Medicine
Physicochemical & ADMET Prediction
ACD/Labs’ Suite of predictors for PhysChem, ADME, and Tox provide a complete array of tools for the prediction of molecular physical properties from structure. The ability to train allows for the inclusion of novel chemical space in many modules. The value of predictions has also been extended to include a tool for property-based structure design.
