| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: [2,3,5,6-tetrafluoro-4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methanol [2,3,5,6-tetrafluoro-4-(3-methyl…
| 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) | 3.68 | 2.52 | -11.11 | 1 | 3 | 0 | 38 | 336.288 | 3 | ↓ |
