In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 15th, 2004 | 24 | Yes |
Popular Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide 2-(2-bromo-4,6-dimethyl-phenoxy)…
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) | 4.93 | 1.63 | -12.26 | 1 | 4 | 0 | 47 | 400.219 | 6 | ↓ |