| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (1R,4R,5S)-N-[(2-bromophenyl)methyl]-N-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide (1R,4R,5S)-N-[(2-bromophenyl)met…
| 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) | 3.72 | 10.19 | -7.67 | 0 | 2 | 0 | 20 | 320.23 | 3 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-benzylbicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/4486.gif)
