Molecule ID: mol33882

SMILES: NS(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C7H9NO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)

Experimental Macro pKa Values

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