Chemistry, biology, formulation, DoE, regulatory. 131 tools live, one API key, tier-based pricing.
Foundational chemistry and property tools (molweight, LogP, pKa, SMILES validation).
Free
ADME profiling, druglikeness, molecule comparisons and design.
Free + Pro
Solubility prediction, miscibility, pH curves, antisolvent strategies.
Pro
Design of Experiments with RSM, power analysis, optimization, and templates.
Pro
Sequence tools for biologics, antibody profiles, stability indicators.
Pro
Multi-objective optimization, robustness, drift detection, model training.
Pro
ICH stability models, Arrhenius fits, shelf-life predictions.
Pro
Protein folding, structure prediction. GPU-bound.
Business
Molecular docking, binding energy estimation. GPU-bound.
Business
Reaction analysis, mechanism suggestions.
Free + Pro
MCP utilities, server status, tool discovery.
Free
Platform helpers and feedback tools.
Free