| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | No |
Popular Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide 2-(2-ethoxy-4-formyl-phenoxy)-N-…
| 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) | 2.26 | 6.95 | -17.97 | 1 | 6 | 0 | 74 | 343.379 | 9 | ↓ |
