| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 25 | Yes |
Popular Name: 3-[2-(1-cyclopentyl-4-piperidyl)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one 3-[2-(1-cyclopentyl-4-piperidyl)…
| 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) | 4.26 | 13.17 | -47.44 | 1 | 4 | 1 | 39 | 360.547 | 5 | ↓ |
