| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-(2,6-difluorophenyl)-1-methyl-ethyl]-2-[(2R)-pyrrolidin-2-yl]acetamide N-[(1S)-2-(2,6-difluorophenyl)-1…
| 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) | 3.45 | 6.65 | -33.83 | 3 | 3 | 1 | 46 | 283.342 | 5 | ↓ |
