| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 23 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-benzyl)-5-p-phenetyl-1,2,4-oxadiazole 3-(2-chloro-6-fluoro-benzyl)-5-p…
| 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) | 4.86 | 0.89 | -7.54 | 0 | 4 | 0 | 48 | 332.762 | 5 | ↓ |
