| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | No |
Popular Name: N-cyclohexyl-3-(8-nitro-2,4-dioxabicyclo[4.4.0]deca-6,8,10-trien-10-yl)-prop-2-enamide N-cyclohexyl-3-(8-nitro-2,4-diox…
| 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) | 3.17 | -0.99 | -11.89 | 1 | 7 | 0 | 93 | 332.356 | 4 | ↓ |
