| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: (2,3-diphenylquinoxalin-6-yl)-[(3R)-3-hydroxy-1-piperidyl]methanone (2,3-diphenylquinoxalin-6-yl)-[(…
| 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) | 3.78 | 8.3 | -10.75 | 1 | 5 | 0 | 66 | 409.489 | 3 | ↓ |
