| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]acetamide N-(2-chlorophenyl)-2-[4-(5-ethox…
| 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) | 4.42 | 8.5 | -12.76 | 1 | 7 | 0 | 75 | 455.942 | 6 | ↓ |
