| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 29 | Yes |
Popular Name: 3-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzofuro[3,2-d]pyrimidin-4-one 3-[2-oxo-2-[4-(2-pyridyl)piperaz…
| 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) | 1.52 | 10.28 | -54.04 | 1 | 8 | 1 | 86 | 390.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 9.97 | -28.29 | 0 | 8 | 0 | 84 | 389.415 | 3 | ↓ |
