Molecule ID: mol2818

SMILES: CCc1cc(Br)ccc1S(=O)(=O)NCc1ccccc1

InChI: InChI=1S/C15H16BrNO2S/c1-2-13-10-14(16)8-9-15(13)20(18,19)17-11-12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.60 Novartis 0 » -1
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Charge States and Microspecies Visualization