| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 19 | Yes |
Popular Name: 1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)-3-dimethylamino-propan-1-one 1-(9-bromo-2,6-dioxabicyclo[5.4.…
| 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) | 2.28 | 0.76 | -44.08 | 1 | 4 | 1 | 39 | 329.214 | 4 | ↓ |
