| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide N-[5-(4-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) | 5.47 | -1.95 | -15.65 | 1 | 6 | 0 | 77 | 385.851 | 8 | ↓ |
