| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 20 | Yes |
Popular Name: 1-[2-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-N-methyl-methanamine 1-[2-[(4-bromophenyl)methoxy]-4-…
| 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) | 3.94 | 7.74 | -39.4 | 2 | 3 | 1 | 35 | 337.237 | 6 | ↓ |
