| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | Yes |
Popular Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-[(5-isopropyl-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) | 3.62 | 5.67 | -9.43 | 1 | 6 | 0 | 71 | 394.928 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 5.89 | -44.19 | 2 | 6 | 1 | 72 | 395.936 | 6 | ↓ |
