| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 26 | No |
Popular Name: 3-phenyl-N-[9-(2-thienylmethyl)-9-azabicyclo[3.3.1]non-7-yl]-prop-2-enamide 3-phenyl-N-[9-(2-thienylmethyl)-…
| 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) | 4.37 | -0.76 | -36.76 | 2 | 3 | 1 | 33 | 367.538 | 5 | ↓ |
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![3-phenyl-N-[9-(2-thenyl)-9-azabicyclo[3.3.1]nonan-7-yl]acrylamide](http://zinc12.docking.org/img/rings/224949.gif)
