| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 25 | No |
Popular Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(p-tolyl)prop-2-en-1-one 3-[3-(4-methoxyphenyl)-1-phenyl-…
| 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) | 5.05 | 4.68 | -13.47 | 0 | 4 | 0 | 56 | 332.355 | 6 | ↓ |
