| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 24 | Yes |
Popular Name: 5-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-benzamide 5-chloro-N-[2-(4-ethoxyphenoxy)e…
| 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) | 4.46 | -0.07 | -11.81 | 1 | 5 | 0 | 56 | 349.814 | 8 | ↓ |
