| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | Yes |
Popular Name: 2-(4-benzyl-2,3-dioxo-quinoxalin-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide 2-(4-benzyl-2,3-dioxo-quinoxalin…
| 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) | 4.12 | 13.73 | -24.82 | 1 | 6 | 0 | 73 | 441.531 | 8 | ↓ |
