| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 1-(2-ethylphenyl)-3-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-urea 1-(2-ethylphenyl)-3-[9-(2-thieny…
| 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) | 4.91 | -1.88 | -38.46 | 3 | 4 | 1 | 45 | 384.569 | 5 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![1-phenyl-3-[9-(2-thenyl)-9-azabicyclo[3.3.1]nonan-7-yl]urea](http://zinc12.docking.org/img/rings/248895.gif)
