| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: (2S)-2-(4-bromophenoxy)-2-(4-fluorophenyl)ethanamine (2S)-2-(4-bromophenoxy)-2-(4-flu…
| 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) | 3.35 | 6.71 | -53.6 | 3 | 2 | 1 | 37 | 311.174 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.44 | -3.37 | 2 | 2 | 0 | 35 | 310.166 | 4 | ↓ |
