| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 21 | Yes |
Popular Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide N-[2-(3-phenyl-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) | 2.90 | -0.59 | -9.78 | 1 | 5 | 0 | 68 | 279.299 | 3 | ↓ |
