| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 1-bromo-5-(bromomethyl)-2-[(2,3-difluorophenyl)methoxy]-3-methoxy-benzene 1-bromo-5-(bromomethyl)-2-[(2,3-…
| 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) | 5.05 | 10.02 | -7.52 | 0 | 2 | 0 | 18 | 422.063 | 5 | ↓ |
