| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-2-[4-(m-tolylsulfonyl)piperazin-1-yl]benzoic 5-(dimethylsulfamoyl)-2-[4-(m-to…
| 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) | 2.60 | 4.93 | -62.38 | 0 | 9 | -1 | 118 | 466.561 | 6 | ↓ |
