| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 31 | Yes |
Popular Name: N-(5-chloro-2-phenoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide N-(5-chloro-2-phenoxy-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) | 4.49 | -2.47 | -17.6 | 1 | 7 | 0 | 84 | 460.939 | 7 | ↓ |
