| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | No |
Popular Name: (4E)-2-(3,4-diethoxyphenyl)-4-[4-(4-fluorophenoxy)-3-nitro-benzylidene]-2-oxazolin-5-one (4E)-2-(3,4-diethoxyphenyl)-4-[4…
| 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) | 5.52 | 12.94 | -20.08 | 0 | 9 | 0 | 117 | 492.459 | 9 | ↓ |
