| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 28 | No |
Popular Name: 4-[4-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 4-[4-[(3-bromo-4,5-dimethoxy-phe…
| 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) | 3.35 | 9.46 | -56.66 | 0 | 7 | -1 | 93 | 444.261 | 5 | ↓ |
