Molecule ID: mol11697
SMILES: ON(N=Nc1ccccc1)c1ccccc1
InChI: InChI=1S/C12H11N3O/c16-15(12-9-5-2-6-10-12)14-13-11-7-3-1-4-8-11/h1-10,16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.41 | IUPAC digitized pKa | 0 » -1 |
| 11.55 | IUPAC digitized pKa | 0 » -1 |
| 11.55 | QSARToolbox | 0 » -1 |
| 11.60 | QSARToolbox | 0 » -1 |