| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(2-bromo-4-fluoro-phenoxy)-2-phenyl-ethanamine (2R)-2-(2-bromo-4-fluoro-phenoxy…
| 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) | 3.28 | 6.83 | -50.09 | 3 | 2 | 1 | 37 | 311.174 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.58 | -3.49 | 2 | 2 | 0 | 35 | 310.166 | 4 | ↓ |
