| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 39 | Yes |
Popular Name: 1-[4-[[3,5-bis[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone 1-[4-[[3,5-bis[(4-acetylphenoxy)…
| 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) | 6.52 | 15.57 | -20.9 | 0 | 6 | 0 | 79 | 522.597 | 12 | ↓ |
