| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: cyclopropyl-(1-ethyl-3-methyl-pyrazol-4-yl)-(trifluoromethyl)BLAH cyclopropyl-(1-ethyl-3-methyl-py…
| 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) | 3.26 | 2.97 | -17.83 | 0 | 6 | 0 | 60 | 386.381 | 4 | ↓ |
