Molecule ID: mol21798
SMILES: Nc1ccc(N=Nc2ccccc2)cc1
InChI: InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.82 | OCHEM | 1 » 0 |
| 2.82 | QSARToolbox | 1 » 0 |
| 2.82 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 3.07 | OCHEM | 1 » 0 |
| 3.32 | QSARToolbox | 1 » 0 |