| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | Yes |
Popular Name: N-cycloheptyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-acetamide N-cycloheptyl-2-[4-(1,3,4-oxadia…
| 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) | 3.38 | 3.23 | -17.7 | 1 | 6 | 0 | 77 | 315.373 | 5 | ↓ |
