| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2007 | 26 | Yes |
Popular Name: [3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl [3-[3-(trifluoromethyl)phenyl]-1…
| 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 | 3.04 | -7.99 | 0 | 5 | 0 | 65 | 382.725 | 6 | ↓ |
