| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 30 | Yes |
Popular Name: N-[2-(2,5-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-3,4-difluoro-benzamide N-[2-(2,5-dichlorophenyl)-5-phen…
| 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) | 6.31 | 13.54 | -14.16 | 1 | 4 | 0 | 47 | 444.268 | 4 | ↓ |
