| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 18 | No |
Popular Name: 9-ethyl-7,8-dinitro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene 9-ethyl-7,8-dinitro-2,5-dioxabic…
| 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) | 2.33 | 2.01 | -13.96 | 0 | 8 | 0 | 110 | 254.198 | 3 | ↓ |
