| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 27 | Yes |
Popular Name: 3,5-bis(1,3-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)-4-methyl-pyrazole 3,5-bis(1,3-dimethylpyrazol-4-yl…
| 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) | 2.75 | 9.94 | -13.07 | 0 | 6 | 0 | 53 | 364.428 | 3 | ↓ |
