| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | No |
Popular Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide N-[5-(2-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) | 3.39 | 5.14 | -24.38 | 1 | 8 | 0 | 114 | 344.714 | 4 | ↓ |
