| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 31 | No |
Popular Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-5-(2-furyl)-5-methyl-imidazolidine-2,4-dione 3-[(1,3-diphenylpyrazol-4-yl)met…
| 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) | 3.18 | 1.48 | -15.98 | 1 | 7 | 0 | 80 | 412.449 | 5 | ↓ |
