Molecule ID: mol28903

SMILES: COCCOP(C)(=O)O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.01 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization