Molecule ID: mol14599
SMILES: COc1ccc(/N=N/c2ccncc2)cc1
InChI: InChI=1S/C12H11N3O/c1-16-12-4-2-10(3-5-12)14-15-11-6-8-13-9-7-11/h2-9H,1H3/b15-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.53 | Datawarrior | 1 » 0 |
| 4.53 | AttenGpKa training set | 1 » 0 |