Molecule ID: mol24351
SMILES: CCCCCN(C)CCc1ccc2ccccc2c1
InChI: InChI=1S/C18H25N/c1-3-4-7-13-19(2)14-12-16-10-11-17-8-5-6-9-18(17)15-16/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.07 | AttenGpKa training set | 1 » 0 |