| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: (3S)-1-(2-chlorophenyl)-2-oxo-pyrrolidine-3-carboxylic (3S)-1-(2-chlorophenyl)-2-oxo-py…
| 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) | 1.59 | 6.93 | -46.97 | 1 | 4 | 0 | 68 | 238.65 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
