| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 22 | Yes |
Popular Name: (2,6-difluorophenyl)-[(2R)-2-(2-fluorophenyl)pyrrolidin-1-yl]methanone (2,6-difluorophenyl)-[(2R)-2-(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) | 3.24 | 10.09 | -14.15 | 0 | 2 | 0 | 20 | 305.299 | 2 | ↓ |
