| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: (3R)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-4-(2-thienylmethyl)piperazin-2-one (3R)-3-[2-(azepan-1-yl)-2-oxo-et…
| 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) | 2.85 | 6.05 | -11.65 | 1 | 5 | 0 | 53 | 335.473 | 4 | ↓ |
![3-[2-(azepan-1-yl)-2-keto-ethyl]-4-(2-thenyl)piperazin-2-one](http://zinc12.docking.org/img/rings/46211.gif)
