| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-[1-(4-fluorophenyl)ethylsulfanyl]-1,3,4-oxadiazole 2-(4-chlorophenyl)-5-[1-(4-fluor…
| 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) | 5.33 | -0.27 | -6.05 | 0 | 3 | 0 | 38 | 334.803 | 4 | ↓ |
