| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 33 | Yes |
Popular Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide 2-(4-benzyl-7-chloro-2,3-dioxo-q…
| 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) | 4.24 | 12.61 | -20.37 | 1 | 6 | 0 | 73 | 465.912 | 6 | ↓ |
