Molecule ID: mol21885
SMILES: O=P(O)(O)O
InChI: InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.06 | AttenGpKa training set | 0 » -1 |
| 2.12 | OCHEM | 0 » -1 |
| 7.17 | AttenGpKa training set | -1 » -2 |
| 7.21 | OCHEM | -1 » -2 |
| 11.80 | OCHEM | -2 » -3 |
| 12.32 | AttenGpKa training set | -2 » -3 |
| 12.67 | OCHEM | -2 » -3 |