Molecule ID: mol5807
SMILES: CC(C)N1CCC(NN)CC1
InChI: InChI=1S/C8H19N3/c1-7(2)11-5-3-8(10-9)4-6-11/h7-8,10H,3-6,9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.75 | IUPAC digitized pKa | 2 » 1 |
| 5.75 | Datawarrior | 2 » 1 |
| 5.75 | QSARToolbox | 2 » 1 |
| 9.65 | OCHEM | 1 » 0 |
| 9.65 | IUPAC digitized pKa | 1 » 0 |
| 9.65 | Datawarrior | 1 » 0 |