Molecule ID: mol14838
SMILES: Cc1ccc(-c2ncc(-c3ccccc3)o2)cc1
InChI: InChI=1S/C16H13NO/c1-12-7-9-14(10-8-12)16-17-11-15(18-16)13-5-3-2-4-6-13/h2-11H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.04 | QSARToolbox | 1 » 0 |
| 1.04 | Datawarrior | 1 » 0 |
| 1.04 | OCHEM | 1 » 0 |