Molecule ID: mol18682
SMILES: O=C(O)c1ccccc1Nc1c2ccccc2nc2ccccc12
InChI: InChI=1S/C20H14N2O2/c23-20(24)15-9-3-6-12-18(15)22-19-13-7-1-4-10-16(13)21-17-11-5-2-8-14(17)19/h1-12H,(H,21,22)(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.28 | Baltruschat ChEMBL | 0 » -1 |