Molecule ID: mol35495
SMILES: N[C@H]1C[C@@H](N)C[C@@H](N)C1
InChI: InChI=1S/C6H15N3/c7-4-1-5(8)3-6(9)2-4/h4-6H,1-3,7-9H2/t4-,5+,6-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.76 | QSARToolbox | 3 » 2 |
| 9.07 | QSARToolbox | 2 » 1 |
| 10.50 | QSARToolbox | 1 » 0 |