| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | No |
Popular Name: (E)-1-(4-bromophenyl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-en-1-one (E)-1-(4-bromophenyl)-3-(4-butox…
| 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) | 5.71 | 11.57 | -10.03 | 0 | 3 | 0 | 36 | 389.289 | 8 | ↓ |
