| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 27 | No |
Popular Name: N-[4-(isopropyl-methyl-sulfamoyl)phenyl]-4-methyl-3-nitro-benzamide N-[4-(isopropyl-methyl-sulfamoyl…
| 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) | 3.15 | 7.08 | -22.57 | 1 | 8 | 0 | 112 | 391.449 | 6 | ↓ |
