| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (1R,5R,6R)-N-[3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[3-[[(2S)-tetrahydr…
| 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) | 2.24 | 6.57 | -38.53 | 2 | 3 | 1 | 35 | 252.378 | 7 | ↓ |
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![6-bicyclo[3.2.0]hept-3-enyl-[3-(tetrahydrofurfuryloxy)propyl]amine](http://zinc12.docking.org/img/rings/15188.gif)
