| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 17 | Yes |
Popular Name: (1R,5S)-3-methyl-5-(2-naphthyl)-3-azabicyclo[3.1.0]hexane (1R,5S)-3-methyl-5-(2-naphthyl)-…
| 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) | 3.66 | 10.41 | -37.99 | 1 | 1 | 1 | 4 | 224.327 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.86 | -3.51 | 0 | 1 | 0 | 3 | 223.319 | 1 | ↓ |
![3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3016.gif)
![1-(2-naphthyl)-3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/14649.gif)
