| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 34 | Yes |
Popular Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-piperonyl-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) | 3.41 | 10.36 | -20.83 | 1 | 8 | 0 | 92 | 477.904 | 6 | ↓ |
