| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 20 | No |
Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-3-ylcarbonyl)piperazine-1-carbaldehyde 4-(2,5-dioxabicyclo[4.4.0]deca-7…
| 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) | 0.08 | 4.98 | -18.58 | 0 | 6 | 0 | 59 | 276.292 | 1 | ↓ |
