| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 21 | Yes |
Popular Name: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]butan-1-amine N-[[2-[(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) | 4.65 | 1.34 | -40.09 | 2 | 2 | 1 | 25 | 288.386 | 8 | ↓ |
