| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: 2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide 2-[4-(3,5-dimethylphenoxy)phenox…
| 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) | 4.54 | 12.11 | -17.74 | 1 | 7 | 0 | 75 | 443.503 | 7 | ↓ |
