| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 2-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide 2-ethoxy-N-[2-(4-methoxyphenoxy)…
| 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) | 3.58 | 8.14 | -13.41 | 0 | 5 | 0 | 48 | 329.396 | 8 | ↓ |
