| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | No |
Popular Name: 3-(5-bromo-2-hydroxy-phenyl)-1-(4-methoxyphenyl)-prop-2-en-1-one 3-(5-bromo-2-hydroxy-phenyl)-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) | 4.41 | -0.35 | -9.48 | 1 | 3 | 0 | 46 | 333.181 | 4 | ↓ |
