| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 23 | Yes |
Popular Name: N-[5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide N-[5-(2,5-dichlorophenyl)-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) | 4.51 | -1.8 | -13.45 | 1 | 5 | 0 | 68 | 348.189 | 3 | ↓ |
