| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-2-[2-(2-fluorophenyl)ethylamino]ethanol (1R)-1-(3-bromophenyl)-2-[2-(2-f…
| 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) | 3.27 | 7.42 | -46.34 | 3 | 2 | 1 | 37 | 339.228 | 6 | ↓ |
