Molecule ID: mol12571
SMILES: NCCCCCc1cccnc1
InChI: InChI=1S/C10H16N2/c11-7-3-1-2-5-10-6-4-8-12-9-10/h4,6,8-9H,1-3,5,7,11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.61 | Datawarrior | 2 » 1 |
| 5.61 | QSARToolbox | 2 » 1 |
| 10.34 | Datawarrior | 1 » 0 |
| 10.34 | OCHEM | 1 » 0 |