| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl-dimethyl-BLAH 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) | 3.61 | 2.3 | -10.75 | 0 | 6 | 0 | 60 | 406.437 | 5 | ↓ |
