Molecule ID: mol28496

SMILES: Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1

InChI: InChI=1S/C14H15NO2S/c1-12-7-9-14(10-8-12)18(16,17)15-11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization