| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
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) | 4.23 | 5.91 | -10.97 | 1 | 6 | 0 | 85 | 364.279 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 6.71 | -40.39 | 0 | 6 | -1 | 88 | 363.271 | 6 | ↓ |
