Inductive Bio’s absorption, distribution, metabolism, excretion, and toxicity (ADMET) models predict the chemical and pharmacokinetic properties that determine whether a molecule can become a viable drug. By surfacing these predictions directly in your conversation, scientists can evaluate compounds, triage ideas, and prioritize which molecules to synthesize, without leaving their existing workflow. Through this MCP server, users can access Inductive Bio’s models for the physicochemical properties LogD (lipophilicity) and pKa (acid/base ionization), key drivers of solubility and permeability.