| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | No |
Popular Name: 1-(bromomethyl)-2-[(2-chlorophenyl)methoxy]-3-ethoxy-benzene 1-(bromomethyl)-2-[(2-chlorophen…
| 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) | 5.07 | 10.61 | -6.16 | 0 | 2 | 0 | 18 | 355.659 | 6 | ↓ |
