| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 27 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide N-(3-chloro-4-methoxy-phenyl)-5-…
| 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) | 2.92 | 3.15 | -15.68 | 2 | 7 | 0 | 94 | 412.895 | 8 | ↓ |
