| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 28 | Yes |
Popular Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-fluoro-benzamide N-[5-(3-chlorophenyl)-2-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) | 5.12 | 12.94 | -16.13 | 1 | 4 | 0 | 47 | 391.833 | 4 | ↓ |
