| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 20 | Yes |
Popular Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-piperidino-ethanone 2-[4-bromo-5-methyl-3-(trifluoro…
| 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) | 2.74 | 1.62 | -13.89 | 0 | 4 | 0 | 38 | 354.17 | 3 | ↓ |
