| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 24 | Yes |
Popular Name: 5-(2-chloro-4-fluorophenyl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole 5-(2-chloro-4-fluorophenyl)-3-[4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.46 | 3.14 | -5.35 | 0 | 4 | 0 | 48 | 358.678 | 4 | ↓ |
