| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 29 | No |
Popular Name: 2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide 2-[4-(2,5-dimethylfuran-3-carbon…
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| 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) | 0.57 | 8.44 | -10.04 | 1 | 7 | 0 | 83 | 397.475 | 3 | ↓ |
![2-[4-(3-furoyl)piperazino]-2-keto-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/143309.gif)
