| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | Yes |
Popular Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-[5-chloro-2-(1-piperidyl)pheny…
| 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) | 4.09 | 5.35 | -11.79 | 1 | 7 | 0 | 84 | 418.906 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 5.56 | -46.86 | 2 | 7 | 1 | 86 | 419.914 | 6 | ↓ |
