| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole 2-(4-bromophenyl)-5-(4-ethylphen…
| 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) | 5.45 | 6.25 | -6.43 | 0 | 3 | 0 | 39 | 329.197 | 3 | ↓ |
