Molecule ID: mol24186
SMILES: CN(C)c1ccc(/C=C/C=C/c2ccc3ccccc3[n+]2C)cc1
InChI: InChI=1S/C22H23N2/c1-23(2)20-15-12-18(13-16-20)8-4-6-10-21-17-14-19-9-5-7-11-22(19)24(21)3/h4-17H,1-3H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.63 | AttenGpKa training set | 2 » 1 |