| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 21 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone (4-bromo-2-fluoro-phenyl)-[(2S)-…
| 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) | 3.79 | 10.38 | -12.33 | 0 | 2 | 0 | 20 | 348.215 | 2 | ↓ |
