| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: (Z)-3-(1,3-diphenylpyrazol-4-yl)-2-(1-naphthyl)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) | 6.09 | 16.37 | -11.7 | 0 | 3 | 0 | 42 | 397.481 | 4 | ↓ |
