| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-ethoxyphenyl)acetamide 2-[4-(3,5-dimethylphenoxy)phenox…
| 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) | 5.81 | 11.34 | -14.56 | 1 | 5 | 0 | 57 | 391.467 | 8 | ↓ |
