Molecule ID: mol36472
SMILES: C(=N/Nc1ccc2ccccc2n1)\c1ccccn1
InChI: InChI=1S/C15H12N4/c1-2-7-14-12(5-1)8-9-15(18-14)19-17-11-13-6-3-4-10-16-13/h1-11H,(H,18,19)/b17-11+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.76 | QSARToolbox | 2 » 1 |
| 5.99 | QSARToolbox | 1 » 0 |