| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-chloro-2-[[(2R)-2-ethyl-1-piperidyl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[[(2R)-2-ethyl-1-pipe…
| 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) | 4.38 | 9.62 | -29.23 | 1 | 3 | 1 | 30 | 324.901 | 3 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(piperidinomethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/16491.gif)
