| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 22 | No |
Popular Name: (4Z)-4-[(2,4-dihydroxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(2,4-dihydroxyphenyl)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) | 2.29 | 3.66 | -17.98 | 2 | 5 | 0 | 75 | 294.31 | 2 | ↓ |
