| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 27 | Yes |
Popular Name: 4-[2-[4-(2-furylmethyl)piperazin-1-yl]-2-oxo-ethyl]-1H-quinoxaline-2,3-dione 4-[2-[4-(2-furylmethyl)piperazin…
| 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) | 0.15 | 5.33 | -22.27 | 1 | 8 | 0 | 92 | 368.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 7.54 | -63.35 | 2 | 8 | 1 | 93 | 369.401 | 4 | ↓ |
