| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: morpholino-[(2R)-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidin-2-yl]methanone morpholino-[(2R)-1-(1H-pyrazol-4…
| 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) | -0.85 | 0.8 | -21.71 | 1 | 8 | 0 | 96 | 314.367 | 3 | ↓ |
![Morpholino-[1-(1H-pyrazol-4-ylsulfonyl)pyrrolidin-2-yl]methanone](http://zinc12.docking.org/img/rings/52859.gif)
