In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 13th, 2004 | 21 | Yes |
Popular Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,4-difluorophenyl)acetamide 2-(2-bromo-4-methyl-phenoxy)-N-(…
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) | 4.24 | 1.58 | -11.28 | 1 | 3 | 0 | 38 | 356.166 | 4 | ↓ |