| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 16 | No |
Popular Name: 8-(2-nitroprop-1-enyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene 8-(2-nitroprop-1-enyl)-2,5-dioxa…
| 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) | 2.44 | 1.49 | -8.1 | 0 | 5 | 0 | 64 | 221.212 | 2 | ↓ |
