Molecule ID: mol28887
SMILES: O=P(O)(O)CO
InChI: InChI=1S/CH5O4P/c2-1-6(3,4)5/h2H,1H2,(H2,3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.91 | QSARToolbox | 0 » -1 |
| 1.91 | QSARToolbox | 0 » -1 |
| 1.91 | QSARToolbox | 0 » -1 |
| 1.91 | OCHEM | 0 » -1 |
| 1.91 | AttenGpKa training set | 0 » -1 |
| 7.15 | OCHEM | -1 » -2 |
| 7.15 | AttenGpKa training set | -1 » -2 |
| 7.15 | QSARToolbox | -1 » -2 |
| 7.15 | QSARToolbox | -1 » -2 |
| 7.15 | QSARToolbox | -1 » -2 |