Molecule ID: mol37870
SMILES: Cc1ccc[n+](CCC[n+]2cccc(C=NO)c2)c1
InChI: InChI=1S/C15H18N3O/c1-14-5-2-7-17(12-14)9-4-10-18-8-3-6-15(13-18)11-16-19/h2-3,5-8,11-13H,4,9-10H2,1H3/q+1/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.43 | QSARToolbox | 2 » 1 |