| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 20 | Yes |
Popular Name: N-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)-2-(1-piperidyl)acetamide N-(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) | 1.93 | -0.8 | -43.43 | 2 | 5 | 1 | 52 | 277.344 | 3 | ↓ |
