| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 2-[2-[(4-bromo-2-fluoro-phenyl)methylamino]ethoxy]ethanol 2-[2-[(4-bromo-2-fluoro-phenyl)m…
| 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) | 1.66 | 2.92 | -42.29 | 3 | 3 | 1 | 46 | 293.156 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.48 | -8.02 | 2 | 3 | 0 | 41 | 292.148 | 7 | ↓ |
