| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 32 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-methoxy-N-[3-(trifluoromethyl)phenyl]-benzamide 3-(benzylsulfamoyl)-4-methoxy-N-…
| 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) | 4.15 | -2.23 | -23.39 | 2 | 6 | 0 | 84 | 464.465 | 8 | ↓ |
