| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 19 | Yes |
Popular Name: [4-[(2-bromo-4-ethyl-phenoxy)methyl]phenyl]methanamine [4-[(2-bromo-4-ethyl-phenoxy)met…
| 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) | 4.43 | -1.86 | -47.33 | 3 | 2 | 1 | 37 | 321.238 | 5 | ↓ |
