Molecule ID: mol37030
SMILES: Cc1ccc2c(ccc[n+]2CC(=NO)c2ccccc2)c1
InChI: InChI=1S/C18H16N2O/c1-14-9-10-18-16(12-14)8-5-11-20(18)13-17(19-21)15-6-3-2-4-7-15/h2-12H,13H2,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.86 | QSARToolbox | 1 » 0 |