Molecule ID: mol20187
SMILES: CC(=O)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C21H16N2O/c1-14(24)15-10-12-16(13-11-15)22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-13H,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.12 | Baltruschat ChEMBL | 1 » 0 |
| 6.12 | Baltruschat ChEMBL | 1 » 0 |