Molecule ID: mol24369
SMILES: CN(CCCc1ccc2ccccc2c1)CCc1ccccc1
InChI: InChI=1S/C22H25N/c1-23(17-15-19-8-3-2-4-9-19)16-7-10-20-13-14-21-11-5-6-12-22(21)18-20/h2-6,8-9,11-14,18H,7,10,15-17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.89 | AttenGpKa training set | 1 » 0 |