| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(5-bromo-2-ethoxy-phenyl)-2-(3-fluorophenyl)ethanamine (1R)-1-(5-bromo-2-ethoxy-phenyl)…
| 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) | 2.54 | 8.07 | -47 | 3 | 2 | 1 | 37 | 339.228 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.78 | -4.6 | 2 | 2 | 0 | 35 | 338.22 | 5 | ↓ |
