| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 26 | Yes |
Popular Name: N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]acetamide N-[2-[4-[4-(2-acetamidoethoxy)ph…
| 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) | 2.14 | 5.18 | -16.94 | 2 | 6 | 0 | 77 | 356.422 | 9 | ↓ |
