| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | No |
Popular Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic (Z)-3-(3-bromo-5-chloro-2-hydrox…
| 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) | 4.25 | -1.16 | -49.82 | 1 | 4 | -1 | 70 | 382.617 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
