| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 25 | Yes |
Popular Name: N-benzyl-1-(2,5-dimethylfuran-3-carbonyl)piperidine-4-carboxamide N-benzyl-1-(2,5-dimethylfuran-3-…
| 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) | 1.57 | 8.16 | -14.99 | 1 | 5 | 0 | 63 | 340.423 | 4 | ↓ |
