| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[4-(3,5-dimethylphenoxy)phenoxy]acetamide N-(4-acetylphenyl)-2-[4-(3,5-dim…
| 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) | 5.28 | 11.54 | -16.77 | 1 | 5 | 0 | 65 | 389.451 | 7 | ↓ |
