| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 22 | No |
Popular Name: 1-[5-bromo-1-(4-methoxyphenyl)pentyl]-4-methoxy-benzene 1-[5-bromo-1-(4-methoxyphenyl)pe…
| 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) | 5.40 | 10.7 | -6.73 | 0 | 2 | 0 | 18 | 363.295 | 8 | ↓ |
