| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 29 | Yes |
Popular Name: 1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-methyl-quinoxaline-2,3-dione 1-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 2.69 | 11.75 | -21.44 | 0 | 6 | 0 | 64 | 391.471 | 4 | ↓ |
