| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | No |
Popular Name: [3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl [3-[4-(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) | 4.08 | 6.98 | -18.86 | 0 | 7 | 0 | 99 | 440.399 | 8 | ↓ |
