| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 26 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 2.82 | 2.65 | -16.31 | 0 | 6 | 0 | 57 | 359.422 | 8 | ↓ |
