| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 25 | Yes |
Popular Name: 2-phthalazin-1-ylsulfanyl-1-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone 2-phthalazin-1-ylsulfanyl-1-[(1S…
| 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) | 3.69 | 10.45 | -12.28 | 0 | 4 | 0 | 46 | 355.507 | 3 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![1-(6-azabicyclo[3.2.1]octan-6-yl)-2-(phthalazin-1-ylthio)ethanone](http://zinc12.docking.org/img/rings/256723.gif)
