| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 35 | Yes |
Popular Name: 1-benzyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]quinoxaline-2,3-dione 1-benzyl-4-[2-[4-(4-fluorophenyl…
| 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) | 3.46 | 12.34 | -23.3 | 0 | 7 | 0 | 68 | 472.52 | 5 | ↓ |
