| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 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 | 3.33 | -47.85 | 2 | 6 | 1 | 73 | 248.262 | 3 | ↓ |
![4-[[5-(2-furyl)isoxazol-3-yl]methyl]piperazin-2-one](http://zinc12.docking.org/img/rings/5495.gif)
