| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: (3R)-1-[(3R)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperidine-3-carboxylic (3R)-1-[(3R)-1-(2,4-dimethoxyphe…
| 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) | 0.81 | 6.06 | -61.13 | 0 | 8 | -1 | 99 | 375.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
