| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | No |
Popular Name: 5-phenyl-2-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one 5-phenyl-2-[3-(trifluoromethyl)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) | 3.86 | 8.92 | -14.91 | 1 | 3 | 0 | 38 | 304.271 | 3 | ↓ |
| Ref Reference (pH 7) | 3.87 | 9.18 | -9.19 | 0 | 3 | 0 | 33 | 304.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 7.01 | -9.26 | 1 | 3 | 0 | 38 | 304.271 | 3 | ↓ |
