Molecule ID: mol36857
SMILES: C[N+](C)(CCC[N+](C)(C)CC(=O)NO)CC(=O)NO
InChI: InChI=1S/C11H24N4O4/c1-14(2,8-10(16)12-18)6-5-7-15(3,4)9-11(17)13-19/h5-9H2,1-4H3,(H2-2,12,13,16,17,18,19)/p+2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | QSARToolbox | 2 » 1 |