| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 26 | Yes |
Popular Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-(4-fluorophenyl)ethanamine N-[[2-[(2-chlorophenyl)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) | 5.70 | 13.06 | -49.14 | 2 | 2 | 1 | 26 | 370.875 | 8 | ↓ |
