Molecule ID: mol8961

SMILES: COP(=O)(O)OC

InChI: InChI=1S/C2H7O4P/c1-5-7(3,4)6-2/h1-2H3,(H,3,4)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.47 QSARToolbox 0 » -1
0.47 QSARToolbox 0 » -1
1.22 IUPAC digitized pKa 0 » -1
1.29 IUPAC digitized pKa 0 » -1
1.29 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization