| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | Yes |
Popular Name: 1-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbamoyl)ethyl 1-(2,5-dioxabicyclo[4.4.0]deca-7…
| 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) | 2.69 | 2.02 | -16.09 | 1 | 9 | 0 | 101 | 417.414 | 8 | ↓ |
