| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 25 | No |
Popular Name: 4-benzyl-5-methyl-2-(2,3,4,5,6-pentafluorophenyl)-4H-pyrazol-3-one 4-benzyl-5-methyl-2-(2,3,4,5,6-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) | 4.21 | 9.83 | -10.95 | 0 | 3 | 0 | 33 | 354.278 | 3 | ↓ |
