| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 24 | Yes |
Popular Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-2-methoxy-acetamide N-[2-(3-benzyl-1,2,4-oxadiazol-5…
| 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) | 2.79 | 6.64 | -11.92 | 1 | 6 | 0 | 77 | 323.352 | 6 | ↓ |
