| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 34 | No |
| 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) | 4.52 | 11.11 | -15.92 | 1 | 9 | 0 | 114 | 487.94 | 7 | ↓ |
![2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-cyclohexyl-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/95168.gif)
