| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 29 | Yes |
Popular Name: (2R)-1-(4-benzyl-1-piperidyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one (2R)-1-(4-benzyl-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) | 5.10 | 14.06 | -11.07 | 0 | 4 | 0 | 46 | 425.623 | 6 | ↓ |
