Molecule ID: mol35945

SMILES: O=S(=O)(NCCc1nc2ccccc2[nH]1)c1ccccc1

InChI: InChI=1S/C15H15N3O2S/c19-21(20,12-6-2-1-3-7-12)16-11-10-15-17-13-8-4-5-9-14(13)18-15/h1-9,16H,10-11H2,(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.55 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization