| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | Yes |
Popular Name: 3-(4-(tert-butyl)phenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole 3-(4-(tert-butyl)phenyl)-5-(2-fl…
| 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) | 5.55 | 2.43 | -9.27 | 0 | 3 | 0 | 38 | 296.345 | 3 | ↓ |
