| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 19 | Yes |
Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-[(3S,5R)-3,5-dimethyl-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) | 2.54 | 7.57 | -12.96 | 0 | 4 | 0 | 38 | 328.254 | 2 | ↓ |
