Molecule ID: mol9034
SMILES: CC(=O)C[N+](=O)[O-]
InChI: InChI=1S/C3H5NO3/c1-3(5)2-4(6)7/h2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | OCHEM | 0 » -1 |
| 5.10 | QSARToolbox | 0 » -1 |
| 5.10 | QSARToolbox | 0 » -1 |
| 5.10 | IUPAC digitized pKa | 0 » -1 |
| 5.10 | Datawarrior | 0 » -1 |
| 5.10 | AttenGpKa training set | 0 » -1 |