| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[2-[(3S)-3-(1,3-dioxolan-2-yl)-1-piperidyl]-2-oxo-ethyl]benzamide N-[2-[(3S)-3-(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) | 1.06 | 4.76 | -11.07 | 1 | 6 | 0 | 68 | 318.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[3-(1,3-dioxolan-2-yl)piperidino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/468248.gif)