| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
Popular Name: N'-(4-ethoxyphenyl)-N-(2-furylmethyl)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(4-ethoxyphenyl)-N-(2-furylme…
| 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) | 2.25 | -2.75 | -13.55 | 2 | 7 | 0 | 89 | 382.416 | 7 | ↓ |
![7-oxabicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/4454.gif)
![N'-(2-furfuryl)-N-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide](http://zinc12.docking.org/img/rings/246889.gif)
