Molecule ID: mol30786
SMILES: COc1ccc(C(=O)Oc2ccccc2)c(O)c1
InChI: InChI=1S/C14H12O4/c1-17-11-7-8-12(13(15)9-11)14(16)18-10-5-3-2-4-6-10/h2-9,15H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.10 | AttenGpKa training set | 0 » -1 |
| 9.10 | QSARToolbox | 0 » -1 |