| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-[1-(4-methoxyphenyl)sulfonyl-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) | 0.16 | 0.06 | -28.7 | 3 | 11 | 0 | 159 | 494.551 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -1 | -55.7 | 2 | 11 | -1 | 162 | 493.543 | 6 | ↓ |
