| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 4-[(2S)-1,4-dioxane-2-carbonyl]-1,3-dihydroquinoxalin-2-one 4-[(2S)-1,4-dioxane-2-carbonyl]-…
| 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) | 0.35 | 2.68 | -12.29 | 1 | 6 | 0 | 68 | 262.265 | 1 | ↓ |
