| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | No |
Popular Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one (E)-3-(3-bromo-4,5-diethoxy-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) | 5.85 | 10.36 | -10.37 | 1 | 4 | 0 | 56 | 453.76 | 9 | ↓ |
