| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 20 | Yes |
Popular Name: 1-[2-[(2,4-difluorophenyl)amino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[(2,4-difluorophenyl)amino]…
| 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) | 2.37 | 6.54 | -55.61 | 1 | 4 | -1 | 69 | 282.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
