| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | Yes |
Popular Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]butan-2-amine N-[[3-[(2-fluorophenyl)methoxy]p…
| 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) | 4.45 | 1.65 | -38.39 | 2 | 2 | 1 | 25 | 288.386 | 7 | ↓ |
