Molecule ID: mol36041

SMILES: CCSP(=O)(O)O

InChI: InChI=1S/C2H7O3PS/c1-2-7-6(3,4)5/h2H2,1H3,(H2,3,4,5)

Experimental Macro pKa Values

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