| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-[2-(3,4-difluoroanilino)-2-oxo-ethyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[2-(3,4-difluoroanilin…
| 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) | 1.68 | 7.39 | -40.92 | 2 | 5 | 0 | 74 | 298.289 | 5 | ↓ |
