| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 30 | Yes |
Popular Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-(2-thienylcarbonyl)pyrrolidine-2-carboxamide N-[[4-(4-fluorophenoxy)phenyl]me…
| 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) | 4.09 | -0.66 | -17.96 | 1 | 5 | 0 | 58 | 424.497 | 6 | ↓ |
