| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 23 | Yes |
Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(3,5-dimethylpyrazol-1-yl)-N-[…
| 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) | 2.62 | 6.28 | -18.55 | 1 | 5 | 0 | 56 | 327.306 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.39 | -40.66 | 2 | 5 | 1 | 57 | 328.314 | 6 | ↓ |
