| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-(butyl-(o-tolylcarbamoyl)amino)acetamide N-[5-tert-butyl-2-(4-chloropheny…
| 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) | 7.17 | 15.52 | -17.2 | 2 | 7 | 0 | 79 | 496.055 | 9 | ↓ |
