Molecule ID: mol15274
SMILES: Oc1ccc2cccc(-c3ccccc3)c2c1
InChI: InChI=1S/C16H12O/c17-14-10-9-13-7-4-8-15(16(13)11-14)12-5-2-1-3-6-12/h1-11,17H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.38 | Datawarrior | 0 » -1 |
| 9.38 | OCHEM | 0 » -1 |
| 9.38 | QSARToolbox | 0 » -1 |