| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(phenylsulfamoyl)phenyl]acetamide 2-(6-methylbenzofuran-3-yl)-N-[4…
| 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) | 4.36 | 8.17 | -23.95 | 2 | 6 | 0 | 88 | 420.49 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.24 | -56.45 | 1 | 6 | -1 | 90 | 419.482 | 6 | ↓ |
