| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 23 | Yes |
Popular Name: 1-[(2R)-2-ethyl-1-piperidyl]-2-(6-ethylthieno[2,3-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) | 3.94 | 10.27 | -9.18 | 0 | 4 | 0 | 46 | 349.525 | 5 | ↓ |
