| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | Yes |
Popular Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-ethylphenyl)ethanone 2-[4-(4-chlorobenzoyl)phenoxy]-1…
| 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) | 6.19 | 2.93 | -12.04 | 0 | 3 | 0 | 43 | 378.855 | 7 | ↓ |
