Molecule ID: mol4348
SMILES: Nc1ccnc2ccccc12
InChI: InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.68 | QSARToolbox | 1 » 0 |
| 9.13 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.13 | OCHEM | 1 » 0 |
| 9.13 | QSARToolbox | 1 » 0 |