| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 29 | Yes |
Popular Name: 1-benzyl-4-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]quinoxaline-2,3-dione 1-benzyl-4-[2-[(3S)-3-methyl-1-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) | 2.86 | 11.89 | -21.23 | 0 | 6 | 0 | 64 | 391.471 | 4 | ↓ |
