Molecule ID: mol36265

SMILES: FC(F)(F)CNC(=S)S

InChI: InChI=1S/C3H4F3NS2/c4-3(5,6)1-7-2(8)9/h1H2,(H2,7,8,9)

Experimental Macro pKa Values

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