| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 30 | Yes |
Popular Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3,4-dimethoxyphenyl)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) | 4.52 | 11.18 | -17.81 | 1 | 6 | 0 | 65 | 411.477 | 7 | ↓ |
