| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone 2-(cyclopropylamino)-1-[4-(pyrro…
| 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) | 1.02 | 7.76 | -89.12 | 3 | 4 | 2 | 41 | 267.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 6.47 | -44.37 | 2 | 4 | 1 | 37 | 266.409 | 5 | ↓ |
![2-(cyclopropylamino)-1-[4-(pyrrolidinomethyl)piperidino]ethanone](http://zinc12.docking.org/img/rings/580078.gif)
