| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | No |
Popular Name: 2-[2-[(4-benzyloxyphenyl)amino]-2-oxo-ethoxy]-N-[(3-methoxyphenyl)methyl]acetamide 2-[2-[(4-benzyloxyphenyl)amino]-…
| 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) | 3.29 | 9.29 | -26.37 | 2 | 7 | 0 | 86 | 434.492 | 11 | ↓ |
![2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-benzyl-acetamide](http://zinc12.docking.org/img/rings/230155.gif)
