Molecule ID: mol18685
SMILES: O=C(O)Cc1ccccc1Nc1c2ccccc2nc2ccccc12
InChI: InChI=1S/C21H16N2O2/c24-20(25)13-14-7-1-4-10-17(14)23-21-15-8-2-5-11-18(15)22-19-12-6-3-9-16(19)21/h1-12H,13H2,(H,22,23)(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.12 | Baltruschat ChEMBL | 0 » -1 |