Molecule ID: mol24361
SMILES: CN(CCc1ccc2ccccc2c1)Cc1ccccc1
InChI: InChI=1S/C20H21N/c1-21(16-18-7-3-2-4-8-18)14-13-17-11-12-19-9-5-6-10-20(19)15-17/h2-12,15H,13-14,16H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.65 | AttenGpKa training set | 1 » 0 |