Molecule ID: mol14747
SMILES: CC(C)N(CCc1ccccc1)CCc1ccccc1
InChI: InChI=1S/C19H25N/c1-17(2)20(15-13-18-9-5-3-6-10-18)16-14-19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.02 | Datawarrior | 1 » 0 |
| 10.02 | OCHEM | 1 » 0 |
| 10.02 | QSARToolbox | 1 » 0 |