Molecule ID: mol31633
SMILES: CCc1cc[n+](C/C(=N/O)c2ccccc2)cc1
InChI: InChI=1S/C15H16N2O/c1-2-13-8-10-17(11-9-13)12-15(16-18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3/p+1/b16-15-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | AttenGpKa training set | 1 » 0 |