| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: [(2R)-1-[[(1R,5S)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]pyrrolidin-2-yl]methanol [(2R)-1-[[(1R,5S)-7,7-dimethyl-4…
| 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) | 2.72 | 6.38 | -30.52 | 2 | 2 | 1 | 25 | 236.379 | 3 | ↓ |
![Bicyclo[3.1.1]hept-2-ene](http://zinc12.docking.org/img/rings/1586.gif)
![1-(4-bicyclo[3.1.1]hept-3-enylmethyl)pyrrolidine](http://zinc12.docking.org/img/rings/520707.gif)
