| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 18 | No |
Popular Name: 4-chloro-1-(9-ethyl-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)-butan-1-one 4-chloro-1-(9-ethyl-2,5-dioxabic…
| 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) | 2.96 | 1.16 | -8.23 | 0 | 3 | 0 | 35 | 268.74 | 5 | ↓ |
