| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
| 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) | 0.99 | 0.94 | -15.4 | 1 | 6 | 0 | 72 | 247.254 | 3 | ↓ |
![4-[[5-(2-furyl)isoxazol-3-yl]methyl]piperazin-2-one](http://zinc12.docking.org/img/rings/5495.gif)
