| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: (3,4-difluorophenyl)-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]methanone (3,4-difluorophenyl)-[(2R)-2-(4-…
| 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) | 3.31 | 9.85 | -12.5 | 0 | 2 | 0 | 20 | 305.299 | 2 | ↓ |
