| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R,5R,6R)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[3-(pyrrolidin-1-yl…
| 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) | 4.16 | 10.52 | -32.52 | 2 | 2 | 1 | 16 | 269.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![6-bicyclo[3.2.0]hept-3-enyl-[3-(pyrrolidinomethyl)phenyl]amine](http://zinc12.docking.org/img/rings/556648.gif)