| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 37 | No |
Popular Name: N-[1-(2,3-diphenylquinoxaline-6-carbonyl)-4-piperidyl]-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) | 4.44 | 10.38 | -13.15 | 1 | 6 | 0 | 75 | 504.512 | 5 | ↓ |
