Molecule ID: mol13237
SMILES: CCOc1cccc(/N=C/N(C)C)c1
InChI: InChI=1S/C11H16N2O/c1-4-14-11-7-5-6-10(8-11)12-9-13(2)3/h5-9H,4H2,1-3H3/b12-9+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.87 | Datawarrior | 1 » 0 |
| 8.87 | AttenGpKa training set | 1 » 0 |