Molecule ID: mol24367
SMILES: CN(CCc1ccccc1)CCc1ccc2ccccc2c1
InChI: InChI=1S/C21H23N/c1-22(15-13-18-7-3-2-4-8-18)16-14-19-11-12-20-9-5-6-10-21(20)17-19/h2-12,17H,13-16H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.85 | AttenGpKa training set | 1 » 0 |