| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 32 | Yes |
Popular Name: N-(4-anilinophenyl)-N-isopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-acetamide N-(4-anilinophenyl)-N-isopropyl-…
| 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) | 5.58 | -0.28 | -19.35 | 1 | 7 | 0 | 80 | 428.492 | 8 | ↓ |
