| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 23 | No |
Popular Name: 1-[2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)thiazolidin-3-yl]heptan-1-one 1-[2-(2,5-dioxabicyclo[4.4.0]dec…
| 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) | 4.08 | 0.23 | -13.96 | 0 | 4 | 0 | 38 | 335.469 | 6 | ↓ |
