| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 31 | Yes |
Popular Name: 1-[4-[4-(2,2-diethoxyacetyl)phenoxy]phenyl]-2,2-diethoxy-ethanone 1-[4-[4-(2,2-diethoxyacetyl)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) | 4.13 | 11.95 | -14.85 | 0 | 7 | 0 | 80 | 430.497 | 14 | ↓ |
