| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 38 | No |
Popular Name: N-[[1-(2,3-diphenylquinoxaline-6-carbonyl)-4-piperidyl]methyl]-2,2,2-trifluoro-acetamide N-[[1-(2,3-diphenylquinoxaline-6…
| 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) | 4.83 | 11.1 | -15.25 | 1 | 6 | 0 | 75 | 518.539 | 6 | ↓ |
