| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 29 | Yes |
Popular Name: 2-(5-methylbenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)-acetamide 2-(5-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) | 2.76 | -4.54 | -20.57 | 1 | 7 | 0 | 88 | 414.483 | 5 | ↓ |
