Molecule ID: mol27872
SMILES: CCCCOC(=O)N[N+](=O)[O-]
InChI: InChI=1S/C5H10N2O4/c1-2-3-4-11-5(8)6-7(9)10/h2-4H2,1H3,(H,6,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.31 | QSARToolbox | 0 » -1 |
| 3.31 | QSARToolbox | 0 » -1 |
| 3.31 | AttenGpKa training set | 0 » -1 |