| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 4-[3-[3-[2-oxo-2-(p-tolyl)ethoxy]phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile 4-[3-[3-[2-oxo-2-(p-tolyl)ethoxy…
| 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) | 5.11 | 12.03 | -20.39 | 0 | 6 | 0 | 89 | 395.418 | 6 | ↓ |
