| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 30 | Yes |
Popular Name: N-(3-acetylaminophenyl)-3-(phenoxymethyl)benzofuran-2-carboxamide N-(3-acetylaminophenyl)-3-(pheno…
| 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) | 4.17 | -0.46 | -14.68 | 2 | 6 | 0 | 80 | 400.434 | 6 | ↓ |
