Molecule ID: mol34580
SMILES: c1cc2nc(c1)CNCCCNCCCNCc1cccc(n1)CNCCCNCCCNC2
InChI: InChI=1S/C26H44N8/c1-7-23-19-29-15-3-11-27-13-5-17-31-21-25-9-2-10-26(34-25)22-32-18-6-14-28-12-4-16-30-20-24(8-1)33-23/h1-2,7-10,27-32H,3-6,11-22H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.97 | QSARToolbox | 2 » 1 |