| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[4-(thiophene-3-carbonyl)piperazin-1-yl]ethanone 2-(cyclopropylamino)-1-[4-(thiop…
| 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) | -0.14 | 5.26 | -51.08 | 2 | 5 | 1 | 57 | 294.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 3.97 | -15.36 | 1 | 5 | 0 | 53 | 293.392 | 4 | ↓ |
![2-(cyclopropylamino)-1-[4-(3-thenoyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/579089.gif)
