| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 15 | Yes |
Popular Name: (1R,5S)-5-(3,4-difluorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (1R,5S)-5-(3,4-difluorophenyl)-3…
| 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) | 2.74 | 8.28 | -41.94 | 1 | 1 | 1 | 4 | 210.247 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.73 | -4.07 | 0 | 1 | 0 | 3 | 209.239 | 1 | ↓ |
![3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3016.gif)
![1-phenyl-3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3015.gif)
