| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | Yes |
Popular Name: N-[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]-2-(tert-butylcarbamoylamino)acetamide N-[2-(2,4-dimethylphenyl)-5-tert…
| 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) | 4.93 | -0.78 | -11.32 | 3 | 7 | 0 | 88 | 399.539 | 6 | ↓ |
