| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: [1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-[(3R)-3-hydroxy-1-piperidyl]methanone [1-(4-chlorophenyl)-5-(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) | 2.13 | 5.34 | -10.46 | 1 | 5 | 0 | 58 | 373.762 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
