Molecule ID: mol28715

SMILES: COc1ccc(NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1

InChI: InChI=1S/C15H16N2O4S/c1-11-3-9-14(10-4-11)22(19,20)17-15(18)16-12-5-7-13(21-2)8-6-12/h3-10H,1-2H3,(H2,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.50 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization