| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 31 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(phenylsulfamoyl)phenyl]acetamide 2-(6-methoxybenzofuran-3-yl)-N-[…
| 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) | 3.97 | 6.81 | -25.51 | 2 | 7 | 0 | 98 | 436.489 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.88 | -57.64 | 1 | 7 | -1 | 100 | 435.481 | 7 | ↓ |
