Molecule ID: mol13239
SMILES: CCOc1ccc(/N=C/N(C)C)cc1
InChI: InChI=1S/C11H16N2O/c1-4-14-11-7-5-10(6-8-11)12-9-13(2)3/h5-9H,4H2,1-3H3/b12-9+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.24 | Datawarrior | 1 » 0 |
| 9.24 | AttenGpKa training set | 1 » 0 |