Molecule ID: mol15541
SMILES: Nc1ccc(-c2ncc(-c3ccc(Br)cc3)o2)cc1
InChI: InChI=1S/C15H11BrN2O/c16-12-5-1-10(2-6-12)14-9-18-15(19-14)11-3-7-13(17)8-4-11/h1-9H,17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.05 | Datawarrior | 2 » 1 |
| 2.80 | QSARToolbox | 1 » 0 |
| 2.80 | Datawarrior | 1 » 0 |
| 2.80 | OCHEM | 1 » 0 |