| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 24 | Yes |
Popular Name: N-[1-(2,5-dimethylfuran-3-carbonyl)-4-piperidyl]pyridine-4-carboxamide N-[1-(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) | 0.21 | 5.83 | -13.48 | 1 | 6 | 0 | 75 | 327.384 | 3 | ↓ |
