| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 25 | Yes |
Popular Name: 1-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)-2-[4-(1-piperidyl)-1-piperidyl]-ethanone 1-(2,5-dioxabicyclo[4.4.0]deca-6…
| 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) | 2.33 | 0.9 | -111.19 | 2 | 5 | 2 | 44 | 346.471 | 4 | ↓ |
