| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 2-cyclopentyl-N-[2-fluoro-4-(4-hydroxybut-1-ynyl)phenyl]acetamide 2-cyclopentyl-N-[2-fluoro-4-(4-h…
| 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) | 3.10 | 6.5 | -7.99 | 2 | 3 | 0 | 49 | 289.35 | 4 | ↓ |
