| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: (1R)-1-[4-(2-chlorophenoxy)-3-fluoro-phenyl]ethanamine (1R)-1-[4-(2-chlorophenoxy)-3-fl…
| 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) | 2.28 | 6.72 | -58.56 | 3 | 2 | 1 | 37 | 266.723 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 6.44 | -6.73 | 2 | 2 | 0 | 35 | 265.715 | 3 | ↓ |
