Molecule ID: mol37868
SMILES: Cc1cc[n+](CCC[n+]2ccc(C=NO)cc2)cc1
InChI: InChI=1S/C15H18N3O/c1-14-3-9-17(10-4-14)7-2-8-18-11-5-15(6-12-18)13-16-19/h3-6,9-13H,2,7-8H2,1H3/q+1/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.25 | QSARToolbox | 2 » 1 |