| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-ylsulfanyl)ethanone 1-(4-chlorophenyl)-2-(2,6-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) | 3.98 | 0.12 | -11.91 | 0 | 3 | 0 | 35 | 334.824 | 4 | ↓ |
