Molecule ID: mol28658

SMILES: Cc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1C

InChI: InChI=1S/C15H16N2O3S/c1-11-8-9-14(10-12(11)2)21(19,20)17-15(18)16-13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,16,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization