Molecule ID: mol36825
SMILES: CC(CC[N+](C)(C)CCCC[N+](C)(C)CCC(C)=NO)=NO
InChI: InChI=1S/C16H34N4O2/c1-15(17-21)9-13-19(3,4)11-7-8-12-20(5,6)14-10-16(2)18-22/h7-14H2,1-6H3/p+2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.73 | QSARToolbox | 1 » 0 |