All-in-One Analytical Data Handling
ACD/Spectrus Processor
An all-in-one processing and chemical characterization tool for NMR, LC/MS, IR, and other analytical techniques, which supports file
formats from most major instrument vendors.
Advanced Analytical Interpretation
ACD/Stucture Elucidator
Determine the chemical structure of small molecular unknowns, impurities, and degradants using experimental 1D and 2D
NMR, MS, UV-IR and Chromatography data.
ACD/IntelliXtract
ACD/IntelliXtract features advanced processing options that allow all components of complex samples, or noisy
datasets to be extracted using LC/MS data, including trace components and those hidden under overlapping peaks.
Physicochemical Property Prediction
ACD/PhysChem Suite
A complete array of tools for the prediction of molecular physical properties including pKa, logP,
logD, and pH-dependent solubility.
ACD/Structure Designer
Eliminate the hit-an-miss approach to synthesis by focusing on derivative compounds and analogs with desired
physicochemical properties.
ACD/ADME & Tox Suites
Model the effects of changing structure with Pharma Algorithms ADME/Tox prediction software combined with ACD/Labs
physicochemical property predictions.
ACD/Name generates systematic names from chemical structures according to IUPAC nomenclature rules, and creates chemical structures from systematic, trade and trivial names, and registry numbers.
ACD/Name also offers benefits for chemical patenting and intellectual property protection, with consistent and accurate naming, clear explanations of how chemicals are named, and a searchable dictionary of over 130,000 chemical names and registry numbers.
ACD/ChemFolder
Create a fully searchable database containing all of your chemical information including structures, chemical
properties, experimental data, reaction pathways, reports, notes and more.
ACD/I-Lab
ACD/I-Lab provides access to systematic name generation, NMR spectra prediction, physicochemical property prediction, ADME and toxicity predictions,
and online database searches by structure and substructure. Access options include pay-per-use, subscription, or have your organization become an affiliate.
