| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 29 | Yes |
Popular Name: 3-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-methanesulfonamido-benzamide 3-chloro-N-[4-(diethylsulfamoyl)…
| 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 | 3.54 | -42.71 | 1 | 8 | -1 | 115 | 458.969 | 8 | ↓ |
