| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (2,4-dimethylphenyl)-[(2R)-2-(1,3-dioxolan-2-yl)-1-piperidyl]methanone (2,4-dimethylphenyl)-[(2R)-2-(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) | 2.43 | 8.22 | -8.45 | 0 | 4 | 0 | 39 | 289.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1,3-dioxolan-2-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/326777.gif)