| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 33 | Yes |
Popular Name: 1-(2,3-diphenylquinoxalin-6-yl)carbonylpiperidine-4-carboxamide 1-(2,3-diphenylquinoxalin-6-yl)c…
| 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) | 3.53 | 8.29 | -17.06 | 2 | 6 | 0 | 89 | 436.515 | 4 | ↓ |
