| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: 2-ethyl-5-[[5-(trifluoromethyl)-2-pyridyl]sulfanylmethyl]-1,3,4-oxadiazole 2-ethyl-5-[[5-(trifluoromethyl)-…
| 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) | 1.74 | 2.41 | -8.02 | 0 | 4 | 0 | 52 | 289.282 | 5 | ↓ |
