| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-(2,5-dimethoxyphenyl)-2-[4-(1,…
| 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) | 5.96 | 2.57 | -14.09 | 1 | 5 | 0 | 56 | 399.531 | 9 | ↓ |
