| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(4-ethylsulfonylpiperazin-1-yl)ethanone 1-[(3R,5R)-3,5-dimethyl-1-piperi…
| 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) | 0.96 | 3.63 | -12.86 | 0 | 6 | 0 | 61 | 331.482 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
