| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | No |
Popular Name: (E)-1-(4-bromophenyl)-3-[5-[2-chloro-5-(trifluoromethyl)phenyl]-2-furyl]prop-2-en-1-one (E)-1-(4-bromophenyl)-3-[5-[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) | 7.12 | 4.12 | -6.96 | 0 | 2 | 0 | 30 | 455.657 | 5 | ↓ |
