| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 15 | Yes |
Popular Name: 4-bromo-10-ethyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione 4-bromo-10-ethyl-8-oxa-10-azabic…
| 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) | 1.96 | 1.63 | -10.39 | 0 | 4 | 0 | 52 | 270.082 | 1 | ↓ |
