Molecule ID: mol32833

SMILES: CSc1ccc(NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C8H8F3NO2S2/c1-15-7-4-2-6(3-5-7)12-16(13,14)8(9,10)11/h2-5,12H,1H3

Experimental Macro pKa Values

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