Molecule ID: mol8965
SMILES: CC(O)(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.35 | QSARToolbox | 0 » -1 |
| 2.87 | QSARToolbox | -1 » -2 |
| 7.03 | QSARToolbox | -2 » -3 |