Molecule ID: mol19423
SMILES: Cc1cn2ccc3c(c2n1)CC(c1ccccc1)CC3
InChI: InChI=1S/C18H18N2/c1-13-12-20-10-9-15-7-8-16(11-17(15)18(20)19-13)14-5-3-2-4-6-14/h2-6,9-10,12,16H,7-8,11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.63 | OCHEM | 1 » 0 |
| 7.63 | Baltruschat ChEMBL | 1 » 0 |