| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: 4-[3,4-bis(allyloxy)benzylidene]-2-{3-nitrophenyl}-1,3-oxazol-5(4H)-one 4-[3,4-bis(allyloxy)benzylidene]…
| 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) | 4.18 | 3.66 | -16.5 | 0 | 8 | 0 | 107 | 406.394 | 9 | ↓ |
