With ADMET Predictor®, researchers like you can rapidly estimate absorption, distribution, metabolism, excretion, and toxicity (ADMET) properties of new chemical entities simply from molecular structure. Medicinal chemistry and DMPK teams worldwide leverage ADMET Predictor for discovery PK assessment. It enables quick and accurate predictions of more than 175 properties including solubility, LogP, pKa, sites of CYP metabolism, and Ames mutagenicity.