Molecule ID: mol15756
SMILES: O=C(CN1CCOCC1)c1ccccc1
InChI: InChI=1S/C12H15NO2/c14-12(11-4-2-1-3-5-11)10-13-6-8-15-9-7-13/h1-5H,6-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.97 | QSARToolbox | 1 » 0 |
| 5.97 | OCHEM | 1 » 0 |
| 5.97 | Datawarrior | 1 » 0 |