| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | Yes |
Popular Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-piperidyl)ethanone 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) | 2.38 | 4.7 | -10.38 | 0 | 5 | 0 | 59 | 317.414 | 5 | ↓ |
