| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 33 | No |
Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-(5-tert-butyl-2-phenyl-pyrazol…
| 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) | 3.72 | 12.66 | -26.27 | 1 | 10 | 0 | 132 | 447.451 | 6 | ↓ |
