| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 30 | No |
Popular Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-nitrophenoxy)acetamide N-[5-tert-butyl-2-(4-fluoropheny…
| 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) | 4.67 | 12.98 | -25.02 | 1 | 8 | 0 | 102 | 412.421 | 7 | ↓ |
