| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 20 | Yes |
Popular Name: N-[1-(2-methoxyacetyl)-4-piperidyl]-2-methyl-furan-3-carboxamide N-[1-(2-methoxyacetyl)-4-piperid…
| 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) | 0.02 | 4.12 | -17.51 | 1 | 6 | 0 | 72 | 280.324 | 4 | ↓ |
