Molecule ID: mol34970

SMILES: CC1SCP(=O)(O)CS1

InChI: InChI=1S/C4H9O2PS2/c1-4-8-2-7(5,6)3-9-4/h4H,2-3H2,1H3,(H,5,6)

Experimental Macro pKa Values

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