| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: 2-(2,4-difluorophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one 2-(2,4-difluorophenyl)-5-(triflu…
| 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) | 2.71 | 5.48 | -7.1 | 1 | 3 | 0 | 38 | 264.153 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 3.57 | -7.64 | 1 | 3 | 0 | 38 | 264.153 | 2 | ↓ |
