| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: N-[2-[2-chloro-5-(trifluoromethyl)phenyl]-5-methyl-pyrazol-3-yl]-3-fluoro-benzamide N-[2-[2-chloro-5-(trifluoromethy…
| 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) | 4.96 | 4.35 | -9.58 | 1 | 4 | 0 | 46 | 397.759 | 4 | ↓ |
