| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 24 | Yes |
Popular Name: 2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]-N-pentyl-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) | 1.74 | 5.37 | -14.21 | 1 | 6 | 0 | 66 | 335.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.51 | -48.38 | 2 | 6 | 1 | 67 | 336.456 | 7 | ↓ |
