Molecule ID: mol34349

SMILES: O=C(O)c1csc(F)c1

InChI: InChI=1S/C5H3FO2S/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H,7,8)

Experimental Macro pKa Values

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