| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 28 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)-acetamide N-[5-(dimethylsulfamoyl)-2-methy…
| 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) | 2.90 | -2.43 | -21.74 | 1 | 7 | 0 | 88 | 402.472 | 6 | ↓ |
