| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (3R)-5-oxo-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine-3-carboxylic (3R)-5-oxo-1-[(2,4,6-trimethylph…
| 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) | 2.01 | 8.31 | -41.7 | 0 | 4 | -1 | 60 | 260.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.31 | -9.2 | 1 | 4 | 0 | 58 | 261.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
