| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 26 | No |
Popular Name: N-(2-methoxyphenyl)-3-(9-nitro-3,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-7-yl)-prop-2-enamide N-(2-methoxyphenyl)-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) | 2.97 | 0.19 | -12.87 | 1 | 8 | 0 | 102 | 356.334 | 5 | ↓ |
