Molecule ID: mol20717
SMILES: O=C(O)c1cc2cc(F)c(O)c(F)c2oc1=O
InChI: InChI=1S/C10H4F2O5/c11-5-2-3-1-4(9(14)15)10(16)17-8(3)6(12)7(5)13/h1-2,13H,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | OCHEM | 0 » -1 |
| 3.70 | Baltruschat ChEMBL | 0 » -1 |