Molecule ID: mol16272
SMILES: O=C(O)c1ccc(-c2c[nH]c3ncc(-c4ccccc4)cc23)cc1
InChI: InChI=1S/C20H14N2O2/c23-20(24)15-8-6-14(7-9-15)18-12-22-19-17(18)10-16(11-21-19)13-4-2-1-3-5-13/h1-12H,(H,21,22)(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | Baltruschat ChEMBL | 0 » -1 |