| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 20 | Yes |
Popular Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-isobutyl-acetamide 2-[5-cyclopropyl-3-(trifluoromet…
| 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) | 2.34 | 6.08 | -15.65 | 1 | 4 | 0 | 47 | 289.301 | 6 | ↓ |
