Molecule ID: mol18708
SMILES: Cc1ccc(Cc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C21H17N/c1-15-10-12-16(13-11-15)14-19-17-6-2-4-8-20(17)22-21-9-5-3-7-18(19)21/h2-13H,14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.72 | Baltruschat ChEMBL | 1 » 0 |