| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)-butan-2-amine N-[(4-fluorophenyl)methyl]-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) | 4.37 | 9.75 | -50.22 | 2 | 2 | 1 | 26 | 288.386 | 7 | ↓ |
