| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 20 | No |
Popular Name: 3-(3,5-dibromo-2-methoxyphenyl)-1-phenyl-2-propen-1-one 3-(3,5-dibromo-2-methoxyphenyl)-…
| 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) | 5.16 | 1.06 | -7.71 | 0 | 2 | 0 | 26 | 396.078 | 4 | ↓ |
