| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 25 | Yes |
Popular Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-fluoro-2-methyl-phenyl)acetamide 2-[(5-benzyl-1,3,4-oxadiazol-2-y…
| 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) | 3.47 | 5.35 | -13.8 | 1 | 5 | 0 | 68 | 357.41 | 6 | ↓ |
