| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: (2,6-difluorophenyl)-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]methanone (2,6-difluorophenyl)-[(2R)-2-(p-…
| 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) | 3.57 | 10.71 | -13.68 | 0 | 2 | 0 | 20 | 301.336 | 2 | ↓ |
