| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: (2,3-dimethylquinoxalin-6-yl)-[4-(3-methoxyphenoxy)-1-piperidyl]methanone (2,3-dimethylquinoxalin-6-yl)-[4…
| 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) | 2.49 | 7.66 | -12.98 | 0 | 6 | 0 | 65 | 391.471 | 4 | ↓ |
