Molecule ID: mol12778
SMILES: N[C@@H]1C[C@H]2CCCC[C@@H]2C[C@@H]1N
InChI: InChI=1S/C10H20N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-10H,1-6,11-12H2/t7-,8-,9-,10+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.36 | Datawarrior | 2 » 1 |
| 6.36 | QSARToolbox | 2 » 1 |