Molecule ID: mol20178
SMILES: O=[N+]([O-])c1cccc(Nc2c3ccccc3nc3ccccc23)c1
InChI: InChI=1S/C19H13N3O2/c23-22(24)14-7-5-6-13(12-14)20-19-15-8-1-3-10-17(15)21-18-11-4-2-9-16(18)19/h1-12H,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.26 | Baltruschat ChEMBL | 1 » 0 |