Molecule ID: mol14510
SMILES: Cc1ccc2nc3ccc(C)cc3cc2c1
InChI: InChI=1S/C15H13N/c1-10-3-5-14-12(7-10)9-13-8-11(2)4-6-15(13)16-14/h3-9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.50 | Datawarrior | 1 » 0 |
| 4.50 | OCHEM | 1 » 0 |
| 9.50 | QSARToolbox | 1 » 0 |