| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-cyclopentyl-1-[4-(3-thienylmethyl)piperazin-1-yl]ethanone 2-cyclopentyl-1-[4-(3-thienylmet…
| 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) | 2.60 | 7.26 | -8.15 | 0 | 3 | 0 | 24 | 292.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 9.49 | -46.36 | 1 | 3 | 1 | 25 | 293.456 | 4 | ↓ |
![2-cyclopentyl-1-[4-(3-thenyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/565476.gif)
