| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 24 | Yes |
Popular Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide 2-[(5-ethyl-1,3,4-oxadiazol-2-yl…
| 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) | 2.53 | 3.78 | -11.71 | 1 | 6 | 0 | 71 | 346.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 4.4 | -39.19 | 2 | 6 | 1 | 72 | 347.464 | 6 | ↓ |
