Molecule ID: mol29024
SMILES: O=P(O)(O)OP(=O)(O)OP(=O)(O)O
InChI: InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.10 | AttenGpKa training set | 0 » -1 |
| 2.30 | AttenGpKa training set | 0 » -1 |
| 6.50 | AttenGpKa training set | -3 » -4 |
| 9.24 | AttenGpKa training set | -4 » -5 |