Molecule ID: mol24935
SMILES: O[N+](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
InChI: InChI=1S/C21H22NO/c23-22(16-19-10-4-1-5-11-19,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,23H,16-18H2/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | AttenGpKa training set | 1 » 0 |