| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: [1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[(3R)-3-(dimethylamino)-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) | 2.01 | 9.59 | -44.58 | 1 | 5 | 1 | 43 | 392.321 | 3 | ↓ |
