| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 31 | 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) | 3.62 | 10.7 | -41.42 | 2 | 7 | 1 | 78 | 451.609 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 8.49 | -11.24 | 1 | 7 | 0 | 77 | 450.601 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-dioxolan-2-yl)piperidino]-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide](http://zinc12.docking.org/img/rings/319940.gif)