| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | Yes |
Popular Name: 1-[5-(2,5-dimethoxy-4-methylphenyl)pentyl]-2,5-dimethoxy-4-methylbenzene 1-[5-(2,5-dimethoxy-4-methylphen…
| 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) | 6.30 | 3.38 | -8.26 | 0 | 4 | 0 | 36 | 372.505 | 10 | ↓ |
