| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: 2-[4-[2-[benzyl(methyl)amino]acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide 2-[4-[2-[benzyl(methyl)amino]ace…
| 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) | 2.02 | 10.03 | -50.8 | 2 | 6 | 1 | 57 | 409.554 | 7 | ↓ |
![2-[4-[2-(benzylamino)acetyl]piperazino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/112023.gif)
