| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | No |
Popular Name: 3-[(4R)-1-(2,4-difluorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]propanoic 3-[(4R)-1-(2,4-difluorophenyl)-3…
| 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) | 1.92 | 7.28 | -51.1 | 0 | 5 | -1 | 73 | 281.238 | 4 | ↓ |
