| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 26 | Yes |
Popular Name: 4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzoic 4-[[2-[(4-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) | 4.87 | 0.31 | -57.27 | 1 | 4 | -1 | 61 | 350.369 | 7 | ↓ |
