Molecule ID: mol9290

SMILES: CC(C)SP(C)(=O)O

InChI: InChI=1S/C4H11O2PS/c1-4(2)8-7(3,5)6/h4H,1-3H3,(H,5,6)

Experimental Macro pKa Values

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