Molecule ID: mol34601
SMILES: c1c2n[nH]c1CNCCNCCNCc1cc([nH]n1)CNCCNCCNC2
InChI: InChI=1S/C18H34N10/c1-5-21-11-15-9-16(26-25-15)13-23-7-3-20-4-8-24-14-18-10-17(27-28-18)12-22-6-2-19-1/h9-10,19-24H,1-8,11-14H2,(H,25,26)(H,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.74 | QSARToolbox | 3 » 2 |