| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 30 | Yes |
Popular Name: 3-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzofurano[2,3-e]pyrimidin-4-one 3-[2-[4-(2-chlorophenyl)piperazi…
| 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) | 3.05 | 9.97 | -26.37 | 0 | 7 | 0 | 72 | 422.872 | 3 | ↓ |
