| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | No |
Popular Name: 2,3,4-trifluoro-N-[2-(methylsulfamoyl)ethyl]-5-nitro-benzamide 2,3,4-trifluoro-N-[2-(methylsulf…
| 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) | 0.53 | 0.68 | -21.21 | 2 | 8 | 0 | 121 | 341.267 | 6 | ↓ |
