| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 31 | Yes |
Popular Name: 6-[(4-benzyl-1-piperidyl)sulfonyl]-1,4,7-trimethyl-quinoxaline-2,3-dione 6-[(4-benzyl-1-piperidyl)sulfony…
| 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) | 3.01 | 9.61 | -17.51 | 0 | 7 | 0 | 81 | 441.553 | 4 | ↓ |
