Molecule ID: mol30787
SMILES: COc1cccc(O)c1C(=O)Oc1ccccc1
InChI: InChI=1S/C14H12O4/c1-17-12-9-5-8-11(15)13(12)14(16)18-10-6-3-2-4-7-10/h2-9,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.46 | AttenGpKa training set | 0 » -1 |
| 8.46 | QSARToolbox | 0 » -1 |