| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-[(3S)-3-(1,3-dioxolan-2-yl)-1-piperidyl]methanone [3-(dimethylamino)phenyl]-[(3S)-…
| 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) | 1.56 | 6.38 | -10.97 | 0 | 5 | 0 | 42 | 304.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,3-dioxolan-2-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/365442.gif)