| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 24 | No |
Popular Name: N-(2-methoxy-4-nitro-phenyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(2-methoxy-4-nitro-phenyl)-2,5…
| 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) | 2.28 | 0.24 | -12.22 | 1 | 8 | 0 | 102 | 330.296 | 4 | ↓ |
