| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[1-(2-methoxyacetyl)-4-piperidyl]pyrrolidine-2-carboxylic (2R)-1-[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) | -1.75 | 6.56 | -48.92 | 1 | 6 | 0 | 74 | 270.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
