| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 32 | Yes |
Popular Name: 4-(tetrahydrofuran-2-ylmethylsulfamoyl)-N-BLAHyl-benzamide 4-(tetrahydrofuran-2-ylmethylsul…
| 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) | 3.63 | -7.83 | -20.23 | 2 | 8 | 0 | 102 | 458.536 | 6 | ↓ |
