In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2006 | 23 | Yes |
Popular Name: 8-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-oxa-5-azabicyclo[4.4.0]deca-6,8,10-trien-4-one 8-[2-(2-bromo-4-fluoro-phenoxy)a…
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) | 3.07 | -0.32 | -17.83 | 1 | 5 | 0 | 64 | 380.169 | 4 | ↓ |