| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | Yes |
Popular Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-phenyl-acetamide 2-(5-chloro-4,6-dimethyl-benzofu…
| 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) | 4.58 | 8.94 | -12.87 | 1 | 3 | 0 | 42 | 313.784 | 3 | ↓ |
