| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 33 | Yes |
Popular Name: 3-(benzyl-methyl-sulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide 3-(benzyl-methyl-sulfamoyl)-4-me…
| 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) | 4.40 | 9.31 | -24.41 | 1 | 6 | 0 | 76 | 478.492 | 8 | ↓ |
