| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: 2-(3-acetamidophenoxy)-N-(1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide 2-(3-acetamidophenoxy)-N-(1-meth…
| 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) | 1.16 | 6.79 | -24.98 | 2 | 8 | 0 | 94 | 380.404 | 6 | ↓ |
