Molecule ID: mol8962
SMILES: CCOP(=O)(O)O
InChI: InChI=1S/C2H7O4P/c1-2-6-7(3,4)5/h2H2,1H3,(H2,3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.60 | IUPAC digitized pKa | 0 » -1 |
| 1.60 | AttenGpKa training set | 0 » -1 |
| 6.62 | IUPAC digitized pKa | -1 » -2 |
| 6.62 | AttenGpKa training set | -1 » -2 |