| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 16 | Yes |
Popular Name: (1R,4R,5R)-4-methyl-1-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexan-4-ol (1R,4R,5R)-4-methyl-1-[(1R)-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) | 3.88 | 5.97 | -2.29 | 1 | 1 | 0 | 20 | 222.372 | 1 | ↓ |
![Bicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/19519.gif)
![1-cyclopentylbicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/139785.gif)
