Molecule ID: mol9075
SMILES: CCOP(C)(=O)O
InChI: InChI=1S/C3H9O3P/c1-3-6-7(2,4)5/h3H2,1-2H3,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.67 | QSARToolbox | 0 » -1 |
| 1.67 | QSARToolbox | 0 » -1 |
| 2.19 | AttenGpKa training set | 0 » -1 |
| 2.25 | IUPAC digitized pKa | 0 » -1 |