| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propan-1-one (2R)-2-amino-2-cyclopropyl-1-[(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) | 1.52 | 3.96 | -38.94 | 4 | 4 | 1 | 64 | 248.35 | 3 | ↓ |
![2-cyclopropyl-1-[2-(1H-pyrrol-2-yl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/578326.gif)
