Molecule ID: mol14575
SMILES: O=C(CCN1CCCCC1)c1ccccc1
InChI: InChI=1S/C14H19NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h1,3-4,7-8H,2,5-6,9-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.23 | OCHEM | 1 » 0 |
| 9.23 | QSARToolbox | 1 » 0 |
| 9.23 | Datawarrior | 1 » 0 |