Molecule ID: mol34432

SMILES: CCOP(=O)(O)SCC

InChI: InChI=1S/C4H11O3PS/c1-3-7-8(5,6)9-4-2/h3-4H2,1-2H3,(H,5,6)

Experimental Macro pKa Values

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