| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide N-[2-(4-chlorophenoxy)ethyl]-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) | 4.11 | 9.66 | -16.28 | 0 | 5 | 0 | 52 | 373.836 | 7 | ↓ |
