| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: 6-[[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione 6-[[4-[2-(3,5-dimethoxyphenyl)et…
| 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) | 2.34 | 5.13 | -21.92 | 2 | 9 | 0 | 122 | 473.551 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.07 | -53.27 | 1 | 9 | -1 | 125 | 472.543 | 7 | ↓ |
