Molecule ID: mol17988
SMILES: c1ccc2cc3nc4c(ccn5ccnc45)cc3cc2c1
InChI: InChI=1S/C18H11N3/c1-2-4-13-11-16-15(9-12(13)3-1)10-14-5-7-21-8-6-19-18(21)17(14)20-16/h1-11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.43 | Baltruschat ChEMBL | 2 » 1 |