| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 15 | No |
Popular Name: 8,9-dimethyl-7-nitro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene 8,9-dimethyl-7-nitro-2,5-dioxabi…
| 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) | 2.35 | 1.52 | -10.01 | 0 | 5 | 0 | 64 | 209.201 | 1 | ↓ |
