Molecule ID: mol34225

SMILES: O=C(O)c1cccc(CSC(F)(F)F)c1

InChI: InChI=1S/C9H7F3O2S/c10-9(11,12)15-5-6-2-1-3-7(4-6)8(13)14/h1-4H,5H2,(H,13,14)

Experimental Macro pKa Values

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