| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | Yes |
Popular Name: N-(3-bromophenyl)-7-methoxy-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-9-carboxamide N-(3-bromophenyl)-7-methoxy-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) | 3.11 | -0.85 | -14.24 | 1 | 5 | 0 | 56 | 364.195 | 3 | ↓ |
