| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: 1-[3-bromo-4-(p-tolylmethoxy)phenyl]-N-methyl-methanamine 1-[3-bromo-4-(p-tolylmethoxy)phe…
| 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) | 4.33 | 9.03 | -45.85 | 2 | 2 | 1 | 26 | 321.238 | 5 | ↓ |
