Molecule ID: mol35520
SMILES: Nc1cc([N+](=O)[O-])ccc1N1CCNCCNCCNCC1
InChI: InChI=1S/C14H24N6O2/c15-13-11-12(20(21)22)1-2-14(13)19-9-7-17-5-3-16-4-6-18-8-10-19/h1-2,11,16-18H,3-10,15H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.74 | QSARToolbox | 1 » 0 |