| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: (4E)-4-[4-(difluoromethoxy)-3-methoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one (4E)-4-[4-(difluoromethoxy)-3-me…
| 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) | 3.30 | 1 | -13.42 | 0 | 5 | 0 | 61 | 351.33 | 5 | ↓ |
