| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | No |
Popular Name: N-(4-chlorophenyl)-3-(9-nitro-3,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yl)-prop-2-enamide N-(4-chlorophenyl)-3-(9-nitro-3,…
| 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) | 3.64 | -0.1 | -12.66 | 1 | 7 | 0 | 93 | 360.753 | 4 | ↓ |
