| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 37 | Yes |
Popular Name: N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]acetamide N-[4-[4-[1-[4-(4-acetamidophenox…
| 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) | 6.27 | 1.7 | -18.77 | 2 | 6 | 0 | 76 | 494.591 | 8 | ↓ |
