| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | No |
Popular Name: (E)-3-[5-bromo-2-(1-naphthylmethoxy)phenyl]prop-2-enoic (E)-3-[5-bromo-2-(1-naphthylmeth…
| 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) | 5.28 | 0.75 | -56.97 | 0 | 3 | -1 | 49 | 382.233 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
