| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 31 | Yes |
Popular Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide N-[5-(2,4-dimethoxyphenyl)-1,3,4…
| 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) | 4.62 | -1.1 | -18.7 | 1 | 8 | 0 | 95 | 417.421 | 7 | ↓ |
