Molecule ID: mol20710
SMILES: CCOC(=O)c1cc2cc(F)c(O)c(F)c2oc1=O
InChI: InChI=1S/C12H8F2O5/c1-2-18-11(16)6-3-5-4-7(13)9(15)8(14)10(5)19-12(6)17/h3-4,15H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | OCHEM | 0 » -1 |
| 3.80 | Baltruschat ChEMBL | 0 » -1 |