| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 27 | Yes |
Popular Name: 5-(4-bromophenyl)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-1,2,4-oxadiazole 5-(4-bromophenyl)-3-[4-[(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) | 6.35 | 0.47 | -7.73 | 0 | 4 | 0 | 48 | 425.257 | 5 | ↓ |
