Molecule ID: mol24339
SMILES: CCCN(C)CCCc1ccc2ccccc2c1
InChI: InChI=1S/C17H23N/c1-3-12-18(2)13-6-7-15-10-11-16-8-4-5-9-17(16)14-15/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.35 | AttenGpKa training set | 1 » 0 |