With ADMET Predictor®, researchers like you can rapidly estimate absorption, distribution, metabolism, excretion, and toxicity (ADMET) properties and animal/human systemic exposure 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, Ames mutagenicity, and major PK endpoints using integrated high-throughput GastroPlus® simulations.