| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | No |
Popular Name: 1-[5-(4-fluorophenyl)-3-(2-hydroxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(4-fluorophenyl)-3-(2-hydro…
| 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) | 3.03 | 6.79 | -10.69 | 1 | 4 | 0 | 53 | 298.317 | 2 | ↓ |
