Molecule ID: mol24089
SMILES: CN(C)c1ccc(/C=C/C=C/c2cccc[n+]2C)cc1
InChI: InChI=1S/C18H21N2/c1-19(2)17-13-11-16(12-14-17)8-4-5-9-18-10-6-7-15-20(18)3/h4-15H,1-3H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.12 | AttenGpKa training set | 2 » 1 |