| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-(2-chlorobenzyl)acetamide 2-(4-benzyl-7-chloro-2,3-diketo-…
| 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) | 4.15 | 12.12 | -18.38 | 1 | 6 | 0 | 73 | 468.34 | 6 | ↓ |
