| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 24 | Yes |
Popular Name: 5-[2-(2-bromophenoxy)acetyl]-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene-3-carboxamide 5-[2-(2-bromophenoxy)acetyl]-2-o…
| 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) | 2.39 | -2.34 | -23.69 | 2 | 6 | 0 | 81 | 391.221 | 4 | ↓ |
