Molecule ID: mol34118

SMILES: CCSCP(=O)(O)O

InChI: InChI=1S/C3H9O3PS/c1-2-8-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.06 QSARToolbox -1 » -2
7.06 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization