Molecule ID: mol13973
SMILES: CC12CN3CC(C)(C1)CC(C)(C3)C2
InChI: InChI=1S/C12H21N/c1-10-4-11(2)6-12(3,5-10)9-13(7-10)8-11/h4-9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | QSARToolbox | 1 » 0 |
| 10.70 | Datawarrior | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |