| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[4-(4-bromophenoxy)-3-fluoro-phenyl]-N-ethyl-ethanamine (1S)-1-[4-(4-bromophenoxy)-3-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) | 5.09 | 9.47 | -43.7 | 2 | 2 | 1 | 26 | 339.228 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 8.38 | -4.31 | 1 | 2 | 0 | 21 | 338.22 | 5 | ↓ |
