Molecule ID: mol38088
SMILES: C(CNCCc1nnn[nH]1)NCCNCCc1nnn[nH]1
InChI: InChI=1S/C10H21N11/c1(9-14-18-19-15-9)3-11-5-7-13-8-6-12-4-2-10-16-20-21-17-10/h11-13H,1-8H2,(H,14,15,18,19)(H,16,17,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | QSARToolbox | 2 » 1 |