| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 27 | No |
Popular Name: 4-(4-benzyloxyphenyl)-3-bromo-7-methoxy-1,2-dihydronaphthalene 4-(4-benzyloxyphenyl)-3-bromo-7-…
| 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) | 6.42 | 13.5 | -6.12 | 0 | 2 | 0 | 18 | 421.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
