| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1R,5R,6S)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6S)-N-[(1R)-1-(3-fluoro-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) | 3.71 | 8.02 | -46.33 | 2 | 2 | 1 | 26 | 262.348 | 4 | ↓ |
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![Benzyl(6-bicyclo[3.2.0]hept-3-enyl)amine](http://zinc12.docking.org/img/rings/14726.gif)
