| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 23 | Yes |
Popular Name: 5-(4-butoxyphenyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole 5-(4-butoxyphenyl)-3-(2-chloroph…
| 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) | 5.85 | 0.54 | -8.05 | 0 | 4 | 0 | 48 | 328.799 | 6 | ↓ |
