Molecule ID: mol9252

SMILES: CCOP(=O)(O)OCC

InChI: InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.71 QSARToolbox 0 » -1
0.71 QSARToolbox 0 » -1
0.71 QSARToolbox 0 » -1
0.73 IUPAC digitized pKa 0 » -1
1.39 IUPAC digitized pKa 0 » -1
1.39 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization