Molecule ID: mol32219

SMILES: CN(C)c1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1

InChI: InChI=1S/C13H16N4O2S/c1-17(2)11-5-8-13(15-9-11)16-20(18,19)12-6-3-10(14)4-7-12/h3-9H,14H2,1-2H3,(H,15,16)

Experimental Macro pKa Values

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