| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 28 | Yes |
Popular Name: N-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-3,4-dimethoxy-benzamide N-[3-[3-(4-chlorophenyl)-1,2,4-o…
| 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) | 3.64 | 6.39 | -15.99 | 1 | 7 | 0 | 86 | 401.85 | 8 | ↓ |
