| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide N-[5-tert-butyl-2-(p-tolyl)pyraz…
| 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) | 5.22 | 11.9 | -14.11 | 1 | 5 | 0 | 56 | 377.488 | 6 | ↓ |
