| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 28 | Yes |
Popular Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-benzamide N-[5-(2-chlorophenyl)-1,3,4-oxad…
| 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) | 5.71 | -0.73 | -21.84 | 1 | 6 | 0 | 77 | 391.814 | 5 | ↓ |
