| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[(1R)-1-(5-fluoro-2-methoxy-phenyl)ethyl]acetamide 2-cyclopentyl-N-[(1R)-1-(5-fluor…
| 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) | 3.58 | 7.26 | -8.5 | 1 | 3 | 0 | 38 | 279.355 | 5 | ↓ |
