| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 23 | Yes |
Popular Name: 5-(3-butoxyphenyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole 5-(3-butoxyphenyl)-3-(4-fluoroph…
| 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) | 5.36 | 8.63 | -7.44 | 0 | 4 | 0 | 48 | 312.344 | 6 | ↓ |
