| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 5-(ethylsulfamoyl)-N-[2-(4-fluorophenyl)ethyl]-2-methyl-benzamide 5-(ethylsulfamoyl)-N-[2-(4-fluor…
| 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) | 2.92 | 5.14 | -13.69 | 2 | 5 | 0 | 75 | 364.442 | 7 | ↓ |
