| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 19 | No |
Popular Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one (E)-3-(3-bromo-4-hydroxy-phenyl)…
| 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) | 4.98 | 7.58 | -7.89 | 1 | 2 | 0 | 37 | 337.6 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 8.35 | -38.8 | 0 | 2 | -1 | 40 | 336.592 | 3 | ↓ |
