| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | No |
Popular Name: 4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]methyleneamino]benzoic 4-[[1-(3,4-dimethylphenyl)-3-met…
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| 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) | 3.74 | 0.03 | -71.39 | 1 | 6 | -1 | 90 | 348.382 | 4 | ↓ |
