| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 22 | No |
Popular Name: N-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)-N'-(tetrahydrofuran-2-ylmethyl)oxamide N-(2,5-dioxabicyclo[4.4.0]deca-6…
| 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) | 0.10 | -4.43 | -10.7 | 2 | 7 | 0 | 85 | 306.318 | 4 | ↓ |
