| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 29 | Yes |
Popular Name: N-[2-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]-3-chloro-4-fluoro-benzamide N-[2-(4-bromophenyl)-5-phenyl-py…
| 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) | 5.93 | 13.51 | -13.53 | 1 | 4 | 0 | 47 | 470.729 | 4 | ↓ |
