| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 35 | Yes |
Popular Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl-(2-phenylacetyl)amino]acetamide N-[2-(2-chlorophenyl)-5-phenyl-p…
| 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) | 5.67 | 15.68 | -20.45 | 1 | 6 | 0 | 67 | 487.003 | 8 | ↓ |
