Molecule ID: mol28729

SMILES: O=C(NCc1ccccc1)NS(=O)(=O)c1ccc(Cl)cc1

InChI: InChI=1S/C14H13ClN2O3S/c15-12-6-8-13(9-7-12)21(19,20)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18)

Experimental Macro pKa Values

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