| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: (3R)-1-(2-cyclopentylacetyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(2-cyclopentylacetyl)-3-e…
| 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) | 2.04 | 7.81 | -54.09 | 0 | 4 | -1 | 60 | 252.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
