| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | No |
Popular Name: 2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]acetonitrile 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) | -0.03 | 4.1 | -13.58 | 0 | 5 | 0 | 60 | 247.298 | 2 | ↓ |
