Molecule ID: mol36475
SMILES: C(=N/Nc1ccc2ccccc2n1)\c1nccc2ccccc12
InChI: InChI=1S/C19H14N4/c1-3-7-16-14(5-1)11-12-20-18(16)13-21-23-19-10-9-15-6-2-4-8-17(15)22-19/h1-13H,(H,22,23)/b21-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.64 | QSARToolbox | 2 » 1 |