Molecule ID: mol24350
SMILES: CCCCN(C)CCCc1ccc2ccccc2c1
InChI: InChI=1S/C18H25N/c1-3-4-13-19(2)14-7-8-16-11-12-17-9-5-6-10-18(17)15-16/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.23 | AttenGpKa training set | 1 » 0 |