Molecule ID: mol13588
SMILES: CN(C)C1CCNCC1
InChI: InChI=1S/C7H16N2/c1-9(2)7-3-5-8-6-4-7/h7-8H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.71 | Datawarrior | 2 » 1 |
| 7.71 | QSARToolbox | 2 » 1 |
| 10.66 | Datawarrior | 1 » 0 |
| 10.66 | OCHEM | 1 » 0 |