| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: 3-ethoxy-N-[2-(4-methylphenoxy)ethyl]-4-propoxy-benzamide 3-ethoxy-N-[2-(4-methylphenoxy)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) | 4.16 | 8.78 | -12.99 | 1 | 5 | 0 | 57 | 357.45 | 10 | ↓ |
