Molecule ID: mol13267
SMILES: CCOCCNc1cccc(OC)c1
InChI: InChI=1S/C11H17NO2/c1-3-14-8-7-12-10-5-4-6-11(9-10)13-2/h4-6,9,12H,3,7-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.67 | Datawarrior | 1 » 0 |
| 3.67 | QSARToolbox | 1 » 0 |
| 3.67 | OCHEM | 1 » 0 |