| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone (4-bromo-2-fluoro-phenyl)-[4-(py…
| 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) | 2.33 | 8.41 | -18.21 | 0 | 4 | 0 | 41 | 383.261 | 2 | ↓ |
