| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 36 | Yes |
Popular Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-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) | 5.76 | 16.01 | -26.9 | 1 | 7 | 0 | 76 | 503.002 | 10 | ↓ |
