| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)-acetamide 2-(5-isopropyl-6-methyl-benzofur…
| 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) | 3.44 | 7.54 | -20.67 | 1 | 5 | 0 | 76 | 385.485 | 5 | ↓ |
