| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | No |
Popular Name: N'-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)-N-(3-fluorophenyl)-oxamide N'-(2,5-dioxabicyclo[4.4.0]deca-…
| 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) | 1.57 | -1.24 | -11.52 | 2 | 6 | 0 | 76 | 316.288 | 3 | ↓ |
