| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 27 | No |
Popular Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-phenyl-prop-2-enenitrile (Z)-3-(1,3-diphenylpyrazol-4-yl)…
| 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) | 4.93 | 14.25 | -9.88 | 0 | 3 | 0 | 42 | 347.421 | 4 | ↓ |
