| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | No |
Popular Name: N-[4-(butylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide N-[4-(butylsulfamoyl)phenyl]-2-m…
| 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) | 3.65 | 6.25 | -19.02 | 2 | 8 | 0 | 121 | 391.449 | 8 | ↓ |
