| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-[4-(m-tolylsulfonyl)piperazin-1-yl]benzoic 5-(diethylsulfamoyl)-2-[4-(m-tol…
| 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) | 3.35 | 6.65 | -62.3 | 0 | 9 | -1 | 118 | 494.615 | 8 | ↓ |
