Molecule ID: mol20711
SMILES: O=c1cc(C(F)(F)F)c2cc(F)c(O)c(F)c2o1
InChI: InChI=1S/C10H3F5O3/c11-5-1-3-4(10(13,14)15)2-6(16)18-9(3)7(12)8(5)17/h1-2,17H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | OCHEM | 0 » -1 |
| 4.00 | Baltruschat ChEMBL | 0 » -1 |