| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 24 | Yes |
Popular Name: N-(1-methylheptyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-acetamide N-(1-methylheptyl)-2-[4-(1,3,4-o…
| 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) | 4.25 | -1.23 | -17.41 | 1 | 6 | 0 | 77 | 331.416 | 10 | ↓ |
