| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 19 | No |
Popular Name: 2-bromo-N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)hexanamide 2-bromo-N-(2,5-dioxabicyclo[4.4.…
| 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) | 3.29 | -1.11 | -11.72 | 1 | 4 | 0 | 47 | 328.206 | 5 | ↓ |
