| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-oxo-2-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethyl]cyclopentanecarboxylic 1-[2-oxo-2-[(2S)-2-(1H-pyrrol-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) | 1.80 | 9 | -59.43 | 1 | 5 | -1 | 76 | 289.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.52 | -17.01 | 2 | 5 | 0 | 73 | 290.363 | 4 | ↓ |
![2-cyclopentyl-1-[2-(1H-pyrrol-2-yl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/581630.gif)
