| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 25 | Yes |
Popular Name: 2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]-N-(2-furylmethyl)acetamide 2-[4-(2,5-dimethylfuran-3-carbon…
| 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) | 0.45 | 4.16 | -14.41 | 1 | 7 | 0 | 79 | 345.399 | 5 | ↓ |
