| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 1-cinnamylpiperidin-4-one 1-cinnamylpiperidin-4-one
| 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) | 2.72 | 6.59 | -45.97 | 2 | 3 | 1 | 37 | 231.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.26 | -7.39 | 1 | 3 | 0 | 36 | 230.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 7.64 | -64.93 | 1 | 3 | 0 | 40 | 230.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
