| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 5-(3,5-difluorobenzyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole 5-(3,5-difluorobenzyl)-3-[4-(tri…
| 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) | 5.16 | 4.02 | -8.04 | 0 | 3 | 0 | 38 | 340.251 | 4 | ↓ |
