| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3R)-N-[1-(2-methoxyacetyl)-4-piperidyl]-3-methyl-piperidine-3-carboxamide (3R)-N-[1-(2-methoxyacetyl)-4-pi…
| 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) | -0.08 | 3.82 | -44.91 | 3 | 6 | 1 | 75 | 298.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
