| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | Yes |
Popular Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-[[5-(2-pyridyl)-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) | 3.80 | 5.54 | -13.42 | 1 | 7 | 0 | 84 | 429.933 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 5.75 | -48.17 | 2 | 7 | 1 | 85 | 430.941 | 6 | ↓ |
