Molecule ID: mol35384
SMILES: CCCCCN(CCCCC)Cc1ccccc1O
InChI: InChI=1S/C17H29NO/c1-3-5-9-13-18(14-10-6-4-2)15-16-11-7-8-12-17(16)19/h7-8,11-12,19H,3-6,9-10,13-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.33 | QSARToolbox | 1 » 0 |
| 8.88 | QSARToolbox | 1 » 0 |