Molecule ID: mol15545
SMILES: O=Cc1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChI: InChI=1S/C16H11NO2/c18-11-12-6-8-14(9-7-12)16-17-10-15(19-16)13-4-2-1-3-5-13/h1-11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.02 | QSARToolbox | 1 » 0 |
| 0.02 | Datawarrior | 1 » 0 |
| 0.02 | OCHEM | 1 » 0 |