Molecule ID: mol18705
SMILES: c1ccc(Cc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C20H15N/c1-2-8-15(9-3-1)14-18-16-10-4-6-12-19(16)21-20-13-7-5-11-17(18)20/h1-13H,14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.46 | Baltruschat ChEMBL | 1 » 0 |