| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | No |
Popular Name: 1-[(1R,5S)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-7-yl]-3-(3-methoxyphenyl)thiourea 1-[(1R,5S)-9-cyclohexyl-9-azabic…
| 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) | 4.59 | 10.99 | -39.41 | 3 | 4 | 1 | 38 | 388.601 | 6 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-7-yl)-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/103826.gif)
