Molecule ID: mol36826
SMILES: CC(CC[N+](C)(C)CCC[N+](C)(C)CCC(C)=NO)=NO
InChI: InChI=1S/C15H32N4O2/c1-14(16-20)8-12-18(3,4)10-7-11-19(5,6)13-9-15(2)17-21/h7-13H2,1-6H3/p+2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.55 | QSARToolbox | 1 » 0 |