| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2008 | 25 | Yes |
Popular Name: 1-[4-(2-pyridyl)piperazin-1-yl]-2-thieno[3,2-e]pyrimidin-4-ylsulfanyl-ethanone 1-[4-(2-pyridyl)piperazin-1-yl]-…
| 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) | 2.06 | 7.87 | -12.71 | 0 | 6 | 0 | 62 | 371.491 | 4 | ↓ |
