| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 34 | Yes |
Popular Name: N-[2-(2-methyl-1-piperidyl)ethyl]-2,3-diphenyl-quinoxaline-6-carboxamide N-[2-(2-methyl-1-piperidyl)ethyl…
| 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) | 5.52 | -1.57 | -47.93 | 2 | 5 | 1 | 59 | 451.594 | 6 | ↓ |
