| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 2-methoxy-5-sulfamoyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide 2-methoxy-5-sulfamoyl-N-[[4-(tri…
| 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) | 2.73 | 1.81 | -18.71 | 3 | 7 | 0 | 108 | 404.366 | 7 | ↓ |
