| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 25 | No |
Popular Name: N,N-diethyl-3-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide N,N-diethyl-3-[[2-(1-oxidopyridi…
| 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) | 0.18 | 7.8 | -28.89 | 1 | 7 | 0 | 84 | 343.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)oxy]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/613235.gif)