| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-5-(4-iodo-1-methyl-pyrazol-3-yl)-1,3,4-oxadiazole 2-[4-(difluoromethoxy)phenyl]-5-…
| 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) | 3.68 | 2.79 | -13.13 | 0 | 6 | 0 | 66 | 418.141 | 4 | ↓ |
