| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | No |
Popular Name: (Z)-2-(2-fluorophenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylonitrile (Z)-2-(2-fluorophenyl)-3-[1-phen…
| 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) | 5.49 | 5.27 | -12.46 | 0 | 3 | 0 | 41 | 379.438 | 4 | ↓ |
