| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | Yes |
Popular Name: 1-(10-bromo-2,7-dioxabicyclo[6.4.0]dodeca-8,10,12-trien-11-yl)-3-dimethylamino-propan-1-one 1-(10-bromo-2,7-dioxabicyclo[6.4…
| 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) | 2.55 | 1.21 | -44.39 | 1 | 4 | 1 | 39 | 343.241 | 4 | ↓ |
