| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 32 | Yes |
Popular Name: 4-[4-[4-(4-aminophenoxy)-3,5-dimethyl-phenyl]-2,6-dimethyl-phenoxy]aniline 4-[4-[4-(4-aminophenoxy)-3,5-dim…
| 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) | 6.90 | 12.17 | -7.92 | 4 | 4 | 0 | 71 | 424.544 | 5 | ↓ |
