| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-4-(4-methoxyphenyl)-butan-2-amine N-[2-(2-fluorophenyl)ethyl]-4-(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) | 4.73 | 1.81 | -45.68 | 2 | 2 | 1 | 25 | 302.413 | 8 | ↓ |
