| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-2-(4-fluorophenyl)ethanamine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 4.37 | 8.39 | -5.03 | 1 | 1 | 0 | 12 | 326.184 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 9.76 | -50.32 | 2 | 1 | 1 | 17 | 327.192 | 5 | ↓ |
