| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 18 | Yes |
Popular Name: (2S)-1-[(2-chloro-6-fluoro-phenyl)methyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[(2-chloro-6-fluoro-pheny…
| 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) | -0.01 | 1.25 | -50.5 | 0 | 4 | -1 | 60 | 270.667 | 3 | ↓ |
