| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 38 | No |
Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-2-(2-methoxyphenoxy)acetamide N-[4-[methoxy(methyl)BLAHcarbony…
| 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) | 4.09 | 11.42 | -27.07 | 1 | 9 | 0 | 96 | 516.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(BLAHcarbonyl)phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/582235.gif)