Molecule ID: mol15193
SMILES: O=C(CCCN1CCOCC1)c1ccccc1
InChI: InChI=1S/C14H19NO2/c16-14(13-5-2-1-3-6-13)7-4-8-15-9-11-17-12-10-15/h1-3,5-6H,4,7-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.26 | Datawarrior | 1 » 0 |
| 7.26 | OCHEM | 1 » 0 |
| 7.26 | QSARToolbox | 1 » 0 |