| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(4-phenylphenyl)prop-2-en-1-one (E)-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) | 6.75 | 17.34 | -15.04 | 0 | 3 | 0 | 35 | 426.519 | 6 | ↓ |
