| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[(2R)-1,4-dioxane-2-carbonyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[(2R)-1,4-dioxane-2-carbo…
| 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) | 0.18 | 5.15 | -56.51 | 0 | 6 | -1 | 79 | 270.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
