| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-[2-[(3R)-3-ethyl-1-piperidyl]acetyl]piperidin-4-one 1-[2-[(3R)-3-ethyl-1-piperidyl]a…
| 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) | 0.92 | 7.39 | -45.65 | 1 | 4 | 1 | 42 | 253.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
