| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 34 | Yes |
Popular Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]cyclohexyl]phenoxy]aniline 4-[4-[1-[4-(4-aminophenoxy)pheny…
| 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) | 7.15 | 12.48 | -8.37 | 4 | 4 | 0 | 71 | 450.582 | 6 | ↓ |
