Molecule ID: mol2555

SMILES: C[P@@H](=O)O

InChI: InChI=1S/CH5O2P/c1-4(2)3/h4H,1H3,(H,2,3)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.08 OCHEM 0 » -1
3.08 Hunt 0 » -1
3.08 OCHEM 0 » -1
3.80 QSARToolbox 0 » -1
3.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization