Molecule ID: mol12624
SMILES: O=[N+]([O-])c1cccc(/C=N/O)c1
InChI: InChI=1S/C7H6N2O3/c10-8-5-6-2-1-3-7(4-6)9(11)12/h1-5,10H/b8-5+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.15 | QSARToolbox | 0 » -1 |
| 10.15 | Datawarrior | 0 » -1 |
| 10.15 | AttenGpKa training set | 0 » -1 |