Molecule ID: mol28888
SMILES: NOP(=O)(O)O
InChI: InChI=1S/H4NO4P/c1-5-6(2,3)4/h1H2,(H2,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.90 | AttenGpKa training set | 1 » 0 |
| 2.80 | AttenGpKa training set | 1 » 0 |
| 8.20 | AttenGpKa training set | -1 » -2 |