Molecule ID: mol13975
SMILES: c1coc(C2CN3CCC2CC3)c1
InChI: InChI=1S/C11H15NO/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7,9-10H,3-6,8H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.03 | QSARToolbox | 1 » 0 |
| 10.03 | Datawarrior | 1 » 0 |
| 10.03 | OCHEM | 1 » 0 |