Molecule ID: mol24349
SMILES: CN(C)CCCCCCc1ccc2ccccc2c1
InChI: InChI=1S/C18H25N/c1-19(2)14-8-4-3-5-9-16-12-13-17-10-6-7-11-18(17)15-16/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.39 | AttenGpKa training set | 1 » 0 |