| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[(2R)-2-methyl-1-piperidyl]methanone [1-(4-bromophenyl)-5-methyl-pyra…
| 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) | 2.82 | 9.23 | -7.58 | 0 | 4 | 0 | 38 | 362.271 | 2 | ↓ |
