| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 18 | Yes |
Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(4-methyl-1-piperidyl)ethanone 2-(4-bromo-3,5-dimethyl-pyrazol-…
| 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) | 2.07 | 7.01 | -12.94 | 0 | 4 | 0 | 38 | 314.227 | 2 | ↓ |
