| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 25 | No |
Popular Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-tert-butyl-benzamide N-(5-oxo-1-phenyl-4H-pyrazol-3-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) | 3.92 | 2.02 | -17.8 | 1 | 5 | 0 | 61 | 335.407 | 4 | ↓ |
