| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | Yes |
Popular Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine [3-[4-[1-[4-(3-aminophenoxy)phen…
| 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) | 5.94 | -0.15 | -8.77 | 4 | 4 | 0 | 70 | 410.517 | 6 | ↓ |
