| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 34 | Yes |
Popular Name: 2,3-diphenyl-N-[3-(1-piperidyl)propyl]quinoxaline-6-carboxamide 2,3-diphenyl-N-[3-(1-piperidyl)p…
| 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) | 5.46 | -1.66 | -50.09 | 2 | 5 | 1 | 59 | 451.594 | 7 | ↓ |
