Molecule ID: mol33190
SMILES: CC1CCCCN1CCCOc1ccccc1
InChI: InChI=1S/C15H23NO/c1-14-8-5-6-11-16(14)12-7-13-17-15-9-3-2-4-10-15/h2-4,9-10,14H,5-8,11-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.58 | QSARToolbox | 1 » 0 |
| 9.58 | OCHEM | 1 » 0 |