| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 25 | No |
Popular Name: N-[4-(ethylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide N-[4-(ethylsulfamoyl)phenyl]-4-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) | 2.61 | 4.82 | -20.96 | 2 | 8 | 0 | 121 | 363.395 | 6 | ↓ |
