| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 27 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide N-[(4-allyloxyphenyl)methyl]-2-(…
| 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) | 3.85 | 2.78 | -16.05 | 0 | 5 | 0 | 51 | 365.429 | 8 | ↓ |
