| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)-acetamide N-[(3-chlorophenyl)methyl]-2-(5-…
| 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) | 4.92 | 1.11 | -12.17 | 1 | 3 | 0 | 42 | 355.865 | 5 | ↓ |
