Molecule ID: mol38276
SMILES: C(CNCCNCCc1nnn[nH]1)NCCNCCc1nnn[nH]1
InChI: InChI=1S/C12H26N12/c1(11-17-21-22-18-11)3-13-5-7-15-9-10-16-8-6-14-4-2-12-19-23-24-20-12/h13-16H,1-10H2,(H,17,18,21,22)(H,19,20,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.92 | QSARToolbox | 3 » 2 |