| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 25 | Yes |
Popular Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-pyridylsulfanyl)acetamide N-[3,5-dimethyl-1-(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) | 2.98 | -0.19 | -14.31 | 1 | 5 | 0 | 59 | 352.463 | 5 | ↓ |
