ACD/Absolv™ predicts solvation parameters and properties from chemical structure, aiding in compound design and property optimization.

ACD/ADME Suite™ predicts absorption, distribution, metabolism, and excretion (ADME) properties to support drug discovery and development with structure-based calculations.

ACD/AutoChrom streamlines chromatographic method development using QbD principles, automating experiments, modeling separations, and documenting decisions for future learning.

Centralizes analytical data from various techniques (LC/MS, GC/MS, NMR, UV, IR) into one database for improved data integrity, searchability, and reporting.

ACD/ChemSketch is a chemical structure drawing application used by scientists to draw molecules, calculate descriptors, and generate IUPAC names.

ACD/Impurity Profiling Suite assesses the safety profile of pharmaceutical impurities by predicting toxicological endpoints to meet ICH M7(R2) guidelines.

Katalyst D2D streamlines high throughput experimentation, offering integrated, automated experiment planning, execution, and analysis in a single interface.

Predicts the octanol-water distribution coefficient (logD) from a structure, aiding in understanding a molecule's behavior at various pH levels.

ACD/LogP predicts octanol-water partition coefficients (logP) from chemical structure, aiding in hydrophobicity assessment for drug discovery and chemical R&D.

Luminata® is enterprise decision support software designed for pharmaceutical and chemical product development, consolidating process and analytical data.