| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 32 | Yes |
Popular Name: 4-[5-(4-methylsulfonylphenyl)-1-phenyl-3-(trifluoromethyl)pyrazol-4-yl]aniline 4-[5-(4-methylsulfonylphenyl)-1-…
| 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) | 4.14 | -1.08 | -16.12 | 2 | 5 | 0 | 77 | 457.477 | 5 | ↓ |
