| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: 7-cyclopropylcarbonylamino-N-(2-fluorophenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide 7-cyclopropylcarbonylamino-N-(2-…
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| 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) | 3.05 | 7.73 | -9.74 | 2 | 5 | 0 | 61 | 345.418 | 3 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![7-(cyclopropanecarbonylamino)-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide](http://zinc12.docking.org/img/rings/224957.gif)
