| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 1-[2-[(3R)-3-(2-methylsulfanylbenzoyl)-1-piperidyl]-2-oxo-ethyl]piperidin-2-one 1-[2-[(3R)-3-(2-methylsulfanylbe…
| 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) | 2.23 | 10.04 | -17.04 | 0 | 5 | 0 | 58 | 374.506 | 5 | ↓ |
![1-[2-(3-benzoylpiperidino)-2-keto-ethyl]-2-piperidone](http://zinc12.docking.org/img/rings/60476.gif)
