Molecule ID: mol28563

SMILES: O=S(=O)(NCc1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C13H12ClNO2S/c14-12-6-8-13(9-7-12)18(16,17)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization