| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: 1-[(2R)-2-ethyl-1-piperidyl]-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanone 1-[(2R)-2-ethyl-1-piperidyl]-2-(…
| 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) | 3.52 | 9.22 | -10.36 | 0 | 4 | 0 | 46 | 335.498 | 4 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![1-piperidino-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone](http://zinc12.docking.org/img/rings/603060.gif)
