Molecule ID: mol21890
SMILES: O=P(O)(O)P(=O)(O)O
InChI: InChI=1S/H4O6P2/c1-7(2,3)8(4,5)6/h(H2,1,2,3)(H2,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | AttenGpKa training set | -1 » -2 |
| 2.90 | AttenGpKa training set | -1 » -2 |
| 7.40 | AttenGpKa training set | -2 » -3 |
| 10.10 | AttenGpKa training set | -3 » -4 |