| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 26 | Yes |
Popular Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-fluoro-benzamide N-[[1-(3,4-dimethoxyphenyl)cyclo…
| 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) | 3.97 | 2.21 | -14 | 1 | 4 | 0 | 47 | 357.425 | 6 | ↓ |
