| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: N-cyclopentyl-2-[(2-fluoro-5-methyl-phenyl)amino]acetamide N-cyclopentyl-2-[(2-fluoro-5-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) | 3.34 | 5.42 | -10.85 | 2 | 3 | 0 | 41 | 250.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
