| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 22 | Yes |
Popular Name: 1-[(3R)-3-(3,5-dimethylpyrazol-1-yl)-1-piperidyl]-2-(2,2,2-trifluoroethoxy)ethanone 1-[(3R)-3-(3,5-dimethylpyrazol-1…
| 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) | 1.48 | 7.21 | -18.72 | 0 | 5 | 0 | 47 | 319.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
