| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide 2-(4-ethylphenoxy)-N-[(1,3,5-tri…
| 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) | 2.23 | 0.41 | -13.78 | 1 | 5 | 0 | 56 | 301.39 | 6 | ↓ |
