Molecule ID: mol33883

SMILES: CN(C)S(=O)(=O)Nc1ccccc1

InChI: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3

Experimental Macro pKa Values

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