Molecule ID: mol19567
SMILES: c1ccc2c(c1)C1c3ccccc3C2C2CNCC12
InChI: InChI=1S/C18H17N/c1-2-6-12-11(5-1)17-13-7-3-4-8-14(13)18(12)16-10-19-9-15(16)17/h1-8,15-19H,9-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.18 | Baltruschat ChEMBL | 1 » 0 |