| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 29 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide N-(2-cyanoethyl)-N-(4-ethoxyphen…
| 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) | 2.80 | 6.35 | -24.26 | 0 | 8 | 0 | 101 | 392.415 | 9 | ↓ |
