| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | No |
Popular Name: (2-chloro-4-nitro-phenyl)-[4-(1,3-dioxolan-2-yl)-1-piperidyl]methanone (2-chloro-4-nitro-phenyl)-[4-(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) | 2.05 | 7.27 | -11.61 | 0 | 7 | 0 | 85 | 340.763 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,3-dioxolan-2-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/311365.gif)