Molecule ID: mol12616
SMILES: CN(C)/C=N/c1cccc(O)c1
InChI: InChI=1S/C9H12N2O/c1-11(2)7-10-8-4-3-5-9(12)6-8/h3-7,12H,1-2H3/b10-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.88 | Datawarrior | 1 » 0 |
| 7.88 | QSARToolbox | 1 » 0 |
| 10.23 | Datawarrior | 0 » -1 |