| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | Yes |
Popular Name: 2-[6-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)pyridazin-3-yl]sulfanylethyl 2-[6-(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) | 2.01 | -3.66 | -16.29 | 2 | 7 | 0 | 96 | 333.369 | 6 | ↓ |
