| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 34 | No |
Popular Name: 5-[(5-hydroxy-1,3-diphenyl-pyrazol-4-yl)methylene]-3-(p-tolylmethyl)imidazolidine-2,4-dione 5-[(5-hydroxy-1,3-diphenyl-pyraz…
| 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) | 4.08 | -0.47 | -10.77 | 2 | 7 | 0 | 92 | 450.498 | 5 | ↓ |
