| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: (5-bromo-2-fluoro-phenyl)-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone (5-bromo-2-fluoro-phenyl)-[(2R)-…
| 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) | 3.85 | 9.71 | -12.48 | 0 | 3 | 0 | 30 | 378.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
