| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 21 | Yes |
Popular Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-phenylacetamide 2-(4,6-dimethyl-1-benzofuran-3-y…
| 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) | 3.98 | 8.57 | -13.76 | 1 | 3 | 0 | 42 | 279.339 | 3 | ↓ |
