Molecule ID: mol38475
SMILES: CN(C)C[C@H]1[C@H]2CC[C@@](C)([C@H]1N)C2(C)C
InChI: InChI=1S/C13H26N2/c1-12(2)10-6-7-13(12,3)11(14)9(10)8-15(4)5/h9-11H,6-8,14H2,1-5H3/t9-,10+,11-,13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.59 | QSARToolbox | 2 » 1 |