| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-[(2-methoxyphenyl)methyl]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) | 3.53 | 0.15 | -19.79 | 1 | 7 | 0 | 82 | 463.921 | 7 | ↓ |
