Molecule ID: mol1597
SMILES: Nc1ncccc1[N+](=O)[O-]
InChI: InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.33 | QSARToolbox | 1 » 0 |
| 2.33 | IUPAC digitized pKa | 1 » 0 |
| 2.33 | Hunt | 1 » 0 |
| 2.33 | OCHEM | 1 » 0 |
| 2.42 | AttenGpKa training set | 1 » 0 |