| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamine N-[2-(4-fluorophenyl)ethyl]-2-(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) | 3.45 | 8.06 | -50.25 | 2 | 3 | 1 | 35 | 290.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.72 | -5.84 | 1 | 3 | 0 | 30 | 289.35 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
