Molecule ID: mol32675
SMILES: Nc1cc(C=Cc2ccccc2)nc(C=Cc2ccccc2)c1
InChI: InChI=1S/C21H18N2/c22-19-15-20(13-11-17-7-3-1-4-8-17)23-21(16-19)14-12-18-9-5-2-6-10-18/h1-16H,(H2,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | OCHEM | 1 » 0 |