Molecule ID: mol32878

SMILES: CCOc1ccc(NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C9H10F3NO3S/c1-2-16-8-5-3-7(4-6-8)13-17(14,15)9(10,11)12/h3-6,13H,2H2,1H3

Experimental Macro pKa Values

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