| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | No |
Popular Name: 3-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-phenyl-2-propen-1-one 3-{4-[(4-chlorobenzyl)oxy]-3-eth…
| 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) | 6.11 | 2.63 | -12.33 | 0 | 3 | 0 | 35 | 392.882 | 8 | ↓ |
