| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: 2-cyclohexyl-1-[4-(3-thienylmethyl)piperazin-1-yl]ethanone 2-cyclohexyl-1-[4-(3-thienylmeth…
| 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) | 3.28 | 7.84 | -8.02 | 0 | 3 | 0 | 24 | 306.475 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.06 | -46.41 | 1 | 3 | 1 | 25 | 307.483 | 4 | ↓ |
![2-cyclohexyl-1-[4-(3-thenyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/565470.gif)
