| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclopentanecarboxamide 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) | 1.99 | 6.26 | -41.41 | 2 | 4 | 1 | 43 | 269.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
