Molecule ID: mol36248

SMILES: CN(C)CCS(=O)(=O)c1ccccc1

InChI: InChI=1S/C10H15NO2S/c1-11(2)8-9-14(12,13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

Experimental Macro pKa Values

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