| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2009 | 27 | No |
Popular Name: [2,3-dioxo-7-(1-piperidyl)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic [2,3-dioxo-7-(1-piperidyl)-6-(tr…
| 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) | 0.79 | 4.51 | -46.98 | 2 | 8 | -1 | 118 | 406.277 | 4 | ↓ |
