Molecule ID: mol17267

SMILES: NS(=O)(=O)CCc1ccccc1

InChI: InChI=1S/C8H11NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.04 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization