| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 4-[2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylamino]ethyl]benzenesulfonamide 4-[2-[[(1R,4R,5S)-5-bicyclo[2.2.…
| 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) | 2.14 | 4.53 | -56.92 | 4 | 4 | 1 | 77 | 307.439 | 6 | ↓ |
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![5-bicyclo[2.2.1]hept-2-enylmethyl(phenethyl)amine](http://zinc12.docking.org/img/rings/15073.gif)
