| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | No |
Popular Name: 1-(2,2-diallyl-1-piperidyl)-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]ethanone 1-(2,2-diallyl-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) | 2.54 | 6.03 | -16.57 | 0 | 4 | 0 | 54 | 323.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
