| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (2S,4S)-1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2S,4S)-1-[2-(2-chloro-6-fluoro-…
| 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) | -0.52 | 5.1 | -62.48 | 1 | 5 | -1 | 81 | 300.693 | 3 | ↓ |
