Molecule ID: mol13266
SMILES: CCOCCNc1ccc(OC)cc1
InChI: InChI=1S/C11H17NO2/c1-3-14-9-8-12-10-4-6-11(13-2)7-5-10/h4-7,12H,3,8-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.99 | QSARToolbox | 1 » 0 |
| 4.99 | OCHEM | 1 » 0 |
| 4.99 | Datawarrior | 1 » 0 |