| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | Yes |
Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-phenyl-acetamide 2-(5-chloro-6-methyl-benzofuran-…
| 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) | 4.20 | 1.15 | -12.66 | 1 | 3 | 0 | 42 | 299.757 | 3 | ↓ |
