| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 25 | No |
Popular Name: N-benzyl-3-(9-nitro-3,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yl)-prop-2-enamide N-benzyl-3-(9-nitro-3,5-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) | 2.66 | -0.75 | -11.71 | 1 | 7 | 0 | 93 | 340.335 | 5 | ↓ |
