| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(p-tolyl)prop-2-enenitrile (Z)-3-[3-(4-methoxyphenyl)-1-phe…
| 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) | 5.44 | 14.22 | -10.08 | 0 | 4 | 0 | 51 | 391.474 | 5 | ↓ |
