Molecule ID: mol15550
SMILES: Cc1ccc(-c2cnc(-c3ccc(Cl)cc3)o2)cc1
InChI: InChI=1S/C16H12ClNO/c1-11-2-4-12(5-3-11)15-10-18-16(19-15)13-6-8-14(17)9-7-13/h2-10H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.58 | OCHEM | 1 » 0 |
| 0.58 | QSARToolbox | 1 » 0 |
| 0.58 | Datawarrior | 1 » 0 |