| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: N-tert-butyl-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide N-tert-butyl-2-[5-cyclopropyl-3-…
| 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) | 2.40 | 5.85 | -14.99 | 1 | 4 | 0 | 47 | 289.301 | 5 | ↓ |
