| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | No |
Popular Name: 3-[[3-methyl-5-oxo-1-(p-tolyl)-2H-pyrazol-4-yl]methyleneamino]benzoic 3-[[3-methyl-5-oxo-1-(p-tolyl)-2…
| 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) | 3.13 | -0.23 | -80.77 | 1 | 6 | -1 | 90 | 334.355 | 4 | ↓ |
