| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 24 | Yes |
Popular Name: (3-fluoro-4-methoxy-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-methanone (3-fluoro-4-methoxy-phenyl)-[2-(…
| 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) | 3.09 | 2.32 | -10.44 | 0 | 4 | 0 | 38 | 329.371 | 4 | ↓ |
