Molecule ID: mol12262
SMILES: CCc1ccc(C=Cc2ccc(O)c3ncccc23)[n+](C)c1
InChI: InChI=1S/C19H18N2O/c1-3-14-6-9-16(21(2)13-14)10-7-15-8-11-18(22)19-17(15)5-4-12-20-19/h4-13H,3H2,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | IUPAC digitized pKa | 2 » 1 |
| 7.90 | IUPAC digitized pKa | 1 » 0 |