Molecule ID: mol24342
SMILES: CN(C)CCCCCc1ccc2ccccc2c1
InChI: InChI=1S/C17H23N/c1-18(2)13-7-3-4-8-15-11-12-16-9-5-6-10-17(16)14-15/h5-6,9-12,14H,3-4,7-8,13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.39 | AttenGpKa training set | 1 » 0 |