| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 20 | Yes |
Popular Name: 2-[2-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]ethanamine 2-[2-[(4-fluorophenyl)methoxy]-4…
| 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) | 2.72 | -0.68 | -46.19 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
