| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: (1R,4R,5S)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide (1R,4R,5S)-N-(4-methoxy-3-morpho…
| 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) | 2.15 | 4.34 | -13.76 | 1 | 7 | 0 | 85 | 392.477 | 5 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-(3-morpholinosulfonylphenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/251012.gif)
