| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | No |
Popular Name: 3-[(1,3-diphenylpyrazol-4-yl)methylene]pentane-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) | 2.84 | 11.16 | -14.8 | 0 | 4 | 0 | 52 | 330.387 | 5 | ↓ |
