Molecule ID: mol13945
SMILES: CCOCCNc1cccc(C)c1
InChI: InChI=1S/C11H17NO/c1-3-13-8-7-12-11-6-4-5-10(2)9-11/h4-6,9,12H,3,7-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.24 | QSARToolbox | 1 » 0 |
| 4.24 | OCHEM | 1 » 0 |
| 4.24 | Datawarrior | 1 » 0 |