Molecule ID: mol35369
SMILES: CCCCCCN(CCCCCC)Cc1ccccc1O
InChI: InChI=1S/C19H33NO/c1-3-5-7-11-15-20(16-12-8-6-4-2)17-18-13-9-10-14-19(18)21/h9-10,13-14,21H,3-8,11-12,15-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | QSARToolbox | 1 » 0 |