| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 25 | Yes |
Popular Name: 2-[5-(2,5-dimethoxyphenyl)pentyl]-1,4-dimethoxybenzene 2-[5-(2,5-dimethoxyphenyl)pentyl…
| 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) | 5.54 | 2.57 | -8.16 | 0 | 4 | 0 | 36 | 344.451 | 10 | ↓ |
