Molecule ID: mol3891
SMILES: C1CCN(CCN2CCCC2)C1
InChI: InChI=1S/C10H20N2/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.30 | IUPAC digitized pKa | 2 » 1 |
| 6.30 | Datawarrior | 2 » 1 |
| 6.30 | QSARToolbox | 2 » 1 |
| 6.30 | QSARToolbox | 2 » 1 |
| 9.17 | OCHEM | 1 » 0 |
| 9.47 | IUPAC digitized pKa | 1 » 0 |
| 9.47 | Datawarrior | 1 » 0 |
| 9.47 | QSARToolbox | 1 » 0 |
| 9.47 | OCHEM | 1 » 0 |