Molecule ID: mol36470
SMILES: C(=N/Nc1ccc2ccccc2n1)\c1ccc2ccccc2n1
InChI: InChI=1S/C19H14N4/c1-3-7-17-14(5-1)9-11-16(21-17)13-20-23-19-12-10-15-6-2-4-8-18(15)22-19/h1-13H,(H,22,23)/b20-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.50 | QSARToolbox | 2 » 1 |
| 5.44 | QSARToolbox | 1 » 0 |