| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
Popular Name: N-isopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-acetamide N-isopropyl-2-[4-(1,3,4-oxadiazo…
| 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) | 3.58 | 0.02 | -18.64 | 0 | 6 | 0 | 68 | 337.379 | 6 | ↓ |
