| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | No |
Popular Name: (E)-3-(3-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one (E)-3-(3-bromophenyl)-1-[3-(2-ch…
| 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) | 5.30 | 9.14 | -9.76 | 1 | 2 | 0 | 37 | 365.654 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
