| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.84 | 6.64 | -12.65 | 1 | 7 | 0 | 81 | 350.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,3-dioxolan-2-yl)piperidino]-(1H-pyrrol-2-yl)methanone](http://zinc12.docking.org/img/rings/310882.gif)