| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: 1-[(2R)-2-benzyl-1-piperidyl]-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]ethanone 1-[(2R)-2-benzyl-1-piperidyl]-2-…
| 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) | 2.44 | 7.02 | -17.72 | 0 | 4 | 0 | 54 | 333.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
