| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 1-ethyl-2,3-dioxo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-4H-quinoxaline-6-carboxamide 1-ethyl-2,3-dioxo-N-[[(3R)-tetra…
| 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) | 0.28 | 3.37 | -19.32 | 2 | 7 | 0 | 93 | 317.345 | 4 | ↓ |
