| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | No |
Popular Name: 4-[2-(allyloxy)benzylidene]-2-{3-nitro-4-methylphenyl}-1,3-oxazol-5(4H)-one 4-[2-(allyloxy)benzylidene]-2-{3…
| 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) | 4.30 | 2.99 | -14.35 | 0 | 7 | 0 | 98 | 364.357 | 6 | ↓ |
