| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 29 | Yes |
Popular Name: (3R)-3-[2-(2,2-diallyl-1-piperidyl)-2-oxo-ethyl]-4-(3-pyridylmethyl)piperazin-2-one (3R)-3-[2-(2,2-diallyl-1-piperid…
| 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) | 3.10 | 7.09 | -10.41 | 1 | 6 | 0 | 66 | 396.535 | 8 | ↓ |
