Molecule ID: mol32880

SMILES: CN(C)c1ccc(NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C9H11F3N2O2S/c1-14(2)8-5-3-7(4-6-8)13-17(15,16)9(10,11)12/h3-6,13H,1-2H3

Experimental Macro pKa Values

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