Molecule ID: mol15801
SMILES: Oc1ccc2cc3ccccc3cc2c1
InChI: InChI=1S/C14H10O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.92 | Datawarrior | 0 » -1 |
| 9.92 | QSARToolbox | 0 » -1 |
| 9.92 | QSARToolbox | 0 » -1 |
| 9.92 | OCHEM | 0 » -1 |