| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | Yes |
Popular Name: 5-(cyclopropylsulfamoyl)-N-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-benzamide 5-(cyclopropylsulfamoyl)-N-[[2-(…
| 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) | 2.91 | 4.77 | -14.15 | 2 | 6 | 0 | 85 | 410.442 | 8 | ↓ |
