| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2,5-dimethyl-furan-3-carboxamide N-[[1-(2-methoxyethyl)-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) | 1.31 | 6.29 | -42.24 | 2 | 5 | 1 | 56 | 295.403 | 6 | ↓ |
