Molecule ID: mol28565

SMILES: Cc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1

InChI: InChI=1S/C13H12ClNO2S/c1-10-5-7-13(8-6-10)18(16,17)15-12-4-2-3-11(14)9-12/h2-9,15H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization