| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (1R,5R,6S)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6S)-N-[(1R)-2-methyl-1-(2…
| 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) | 4.21 | 9.22 | -33.64 | 2 | 1 | 1 | 17 | 248.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.83 | -2.55 | 1 | 1 | 0 | 12 | 247.407 | 4 | ↓ |
![Bicyclo[3.2.0]hept-2-ene](http://zinc12.docking.org/img/rings/14727.gif)
![6-bicyclo[3.2.0]hept-3-enyl(2-thenyl)amine](http://zinc12.docking.org/img/rings/14934.gif)
