| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 2-[(2S)-2-(1,3-dioxolan-2-yl)-1-piperidyl]-N-ethyl-N-phenyl-acetamide 2-[(2S)-2-(1,3-dioxolan-2-yl)-1-…
| 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) | 2.47 | 8.82 | -34.32 | 1 | 5 | 1 | 43 | 319.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.72 | -10.76 | 0 | 5 | 0 | 42 | 318.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1,3-dioxolan-2-yl)piperidino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/326765.gif)