| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 17 | No |
Popular Name: 4-chloro-1-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)butan-1-one 4-chloro-1-(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) | 2.39 | 0.71 | -12.56 | 0 | 3 | 0 | 35 | 254.713 | 4 | ↓ |
