| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 23 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide N-(2,6-difluorophenyl)-2-[(2S)-2…
| 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) | 3.73 | 10.05 | -36.42 | 2 | 3 | 1 | 34 | 317.359 | 4 | ↓ |
