| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 34 | Yes |
Popular Name: 1-benzyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]quinoxaline-2,3-dione 1-benzyl-4-[2-oxo-2-(4-phenylpip…
| 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) | 3.30 | 12.28 | -22.22 | 0 | 7 | 0 | 68 | 454.53 | 5 | ↓ |
