| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 29 | No |
Popular Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-formyl-4-nitro-phenoxy)acetamide N-[2-(4-fluorophenyl)-5-methyl-p…
| 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) | 2.71 | 10.39 | -24.8 | 1 | 9 | 0 | 119 | 398.35 | 7 | ↓ |
