| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | Yes |
Popular Name: N-(3-benzyloxypropyl)-2-[[2-(1-naphthyl)acetyl]amino]acetamide N-(3-benzyloxypropyl)-2-[[2-(1-n…
| 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) | 3.84 | 8.75 | -13.72 | 2 | 5 | 0 | 67 | 390.483 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(3-benzoxypropyl)-2-[[2-(1-naphthyl)acetyl]amino]acetamide](http://zinc12.docking.org/img/rings/53405.gif)