| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 29 | No |
Popular Name: (2R,3S,5R,6R)-3,5-diphenyl-2,6-bis(2-thienyl)piperidin-4-one (2R,3S,5R,6R)-3,5-diphenyl-2,6-b…
| 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) | 6.23 | 11.51 | -8.15 | 1 | 2 | 0 | 29 | 415.583 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
