| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | No |
Popular Name: N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide N-[2-(2-methyl-1,3-dioxolan-2-yl…
| 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) | 0.99 | 3.42 | -13.91 | 1 | 6 | 0 | 68 | 338.326 | 5 | ↓ |
![N-[2-(1,3-dioxolan-2-yl)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/530232.gif)
