| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 32 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide N-[2-(2-chlorophenoxy)phenyl]-3-…
| 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) | 4.89 | 7.42 | -17.15 | 2 | 7 | 0 | 94 | 474.966 | 8 | ↓ |
