| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (3S)-2-oxo-1-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxylic (3S)-2-oxo-1-(2,4,5-trichlorophe…
| 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) | 3.00 | 7.38 | -53.27 | 0 | 4 | -1 | 60 | 307.54 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
