| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 35 | Yes |
Popular Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(o-tolylcarbamoyl)amino]acetamide N-[2-(4-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) | 5.84 | 15.09 | -18.08 | 2 | 7 | 0 | 79 | 487.991 | 7 | ↓ |
