| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone 2-(cyclopropylamino)-1-[(2R)-2-(…
| 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) | 0.95 | 5.39 | -42.67 | 3 | 4 | 1 | 53 | 234.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 4.09 | -10.61 | 2 | 4 | 0 | 48 | 233.315 | 4 | ↓ |
![2-(cyclopropylamino)-1-[2-(1H-pyrrol-2-yl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/578316.gif)
