Molecule ID: mol15758
SMILES: Oc1ccc(Nc2ccc(O)cc2)cc1
InChI: InChI=1S/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.44 | QSARToolbox | 0 » -1 |
| 9.44 | Datawarrior | 0 » -1 |
| 10.04 | OCHEM | 0 » -1 |
| 10.64 | Datawarrior | 0 » -1 |