| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | No |
Popular Name: (Z)-3-(3-bromo-4-butoxy-phenyl)-2-phenyl-prop-2-enoic (Z)-3-(3-bromo-4-butoxy-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) | 5.48 | 1.11 | -49.31 | 0 | 3 | -1 | 49 | 374.254 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
