Molecule ID: mol28408

SMILES: O=S(=O)(NCl)c1ccc(Cl)cc1

InChI: InChI=1S/C6H5Cl2NO2S/c7-5-1-3-6(4-2-5)12(10,11)9-8/h1-4,9H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.00 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization