| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylsulfanyl)propan-1-one 1-(4-chlorophenyl)-2-(2,5-dioxab…
| 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) | 4.07 | 0.5 | -10.55 | 0 | 3 | 0 | 35 | 334.824 | 4 | ↓ |
