Molecule ID: mol15252
SMILES: CCCCCCCCCCNc1ccccc1
InChI: InChI=1S/C16H27N/c1-2-3-4-5-6-7-8-12-15-17-16-13-10-9-11-14-16/h9-11,13-14,17H,2-8,12,15H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.56 | OCHEM | 1 » 0 |
| 4.56 | QSARToolbox | 1 » 0 |
| 4.56 | Datawarrior | 1 » 0 |