| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 31 | Yes |
Popular Name: N-cyclopentyl-2-fluoro-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide N-cyclopentyl-2-fluoro-N-[[4-met…
| 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) | 4.96 | 2.05 | -17.21 | 0 | 4 | 0 | 39 | 439.552 | 8 | ↓ |
