| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 20 | No |
Popular Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3-fluorophenyl)prop-2-en-1-one (E)-3-(3-bromo-4-methoxy-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) | 4.75 | 9.29 | -7.94 | 0 | 2 | 0 | 26 | 335.172 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.