| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 23 | Yes |
Popular Name: 5-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)pyrazole 5-(4-methoxyphenyl)-1-phenyl-3-(…
| 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) | 4.53 | 8.98 | -7.79 | 0 | 3 | 0 | 27 | 318.298 | 4 | ↓ |
