| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 29 | Yes |
Popular Name: N-(2-chlorophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide N-(2-chlorophenyl)-3-ethoxy-4-(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) | 5.16 | 11.04 | -13.61 | 1 | 5 | 0 | 57 | 411.885 | 9 | ↓ |
