Molecule ID: mol24366
SMILES: CN(CCCc1ccc2ccccc2c1)Cc1ccccc1
InChI: InChI=1S/C21H23N/c1-22(17-19-8-3-2-4-9-19)15-7-10-18-13-14-20-11-5-6-12-21(20)16-18/h2-6,8-9,11-14,16H,7,10,15,17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.74 | AttenGpKa training set | 1 » 0 |