| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (1R,5R,6R)-N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1R)-2-(4-bromophe…
| 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) | 4.55 | 10.37 | -36.47 | 2 | 1 | 1 | 17 | 307.255 | 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(phenethyl)amine](http://zinc12.docking.org/img/rings/15067.gif)