| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | No |
| 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) | 0.17 | 1.12 | -17.32 | 1 | 8 | 0 | 80 | 335.408 | 6 | ↓ |
![3-isoxazolidin-2-yl-N-[[1-(6-keto-1H-pyridazin-4-yl)pyrrolidin-3-yl]methyl]propionamide](http://zinc12.docking.org/img/rings/141081.gif)
