| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 24 | Yes |
Popular Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-(trifluoromethyl)benzamide N-(4-methyl-3-sulfamoyl-phenyl)-…
| 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) | 2.79 | -3.02 | -19.86 | 3 | 5 | 0 | 89 | 358.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
