| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 30 | Yes |
Popular Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-[[5-(m-tolyl)-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) | 5.37 | 8.02 | -10.2 | 1 | 6 | 0 | 71 | 442.972 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 8.23 | -44.93 | 2 | 6 | 1 | 72 | 443.98 | 6 | ↓ |
