| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: 5-(bromomethyl)-2-[(3-fluorophenyl)methoxy]-1,3-dimethyl-benzene 5-(bromomethyl)-2-[(3-fluorophen…
| 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) | 5.19 | 10.66 | -5.51 | 0 | 1 | 0 | 9 | 323.205 | 4 | ↓ |
