| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: (3R)-5-oxo-1-[(3-pentoxyphenyl)methyl]pyrrolidine-3-carboxylic (3R)-5-oxo-1-[(3-pentoxyphenyl)m…
| 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) | 2.79 | 0.54 | -51.29 | 0 | 5 | -1 | 70 | 304.366 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
