| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-methyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide N-methyl-3-[[(1R,5S)-8-methyl-8-…
| 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) | 2.30 | 4.44 | -43.99 | 3 | 5 | 1 | 63 | 310.443 | 4 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(phenyl)amine](http://zinc12.docking.org/img/rings/6134.gif)
