| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: (4-ethylphenyl)-[4-(5-methylfuran-2-carbonyl)piperazin-1-yl]methanone (4-ethylphenyl)-[4-(5-methylfura…
| 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) | 2.22 | 8.53 | -12.66 | 0 | 5 | 0 | 54 | 326.396 | 3 | ↓ |
![[4-(2-furoyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/4446.gif)
