| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 26 | No |
Popular Name: 4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzamide 4-methyl-3-nitro-N-[4-(propylsul…
| 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) | 3.11 | 5.6 | -20.81 | 2 | 8 | 0 | 121 | 377.422 | 7 | ↓ |
