| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 25 | No |
Popular Name: (4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylene]-5-methyl-2H-pyrazol-3-one (4Z)-4-[(1,3-diphenylpyrazol-4-y…
| 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 | 8.3 | -11.9 | 1 | 5 | 0 | 64 | 328.375 | 3 | ↓ |
| Ref Reference (pH 7) | 2.84 | 8.73 | -13.78 | 1 | 5 | 0 | 64 | 328.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.11 | -58.96 | 0 | 5 | -1 | 67 | 327.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.55 | -56.87 | 0 | 5 | -1 | 67 | 327.367 | 3 | ↓ |
