| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 28 | Yes |
Popular Name: 1-(4-acetylphenyl)-3-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]urea 1-(4-acetylphenyl)-3-[4-(5-cyclo…
| 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) | 3.79 | 7.5 | -19.42 | 2 | 7 | 0 | 97 | 376.416 | 5 | ↓ |
