| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: 2-(bromomethyl)-4-methoxy-1-(2,2,2-trifluoroethoxy)benzene 2-(bromomethyl)-4-methoxy-1-(2,2…
| 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) | 3.61 | 5.93 | -6.45 | 0 | 2 | 0 | 18 | 299.086 | 5 | ↓ |
