| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: 1-[4-(4-ethoxyphenoxy)butoxy]-4-methyl-2-nitro-benzene 1-[4-(4-ethoxyphenoxy)butoxy]-4-…
| 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) | 4.99 | 2.59 | -12.92 | 0 | 6 | 0 | 73 | 345.395 | 10 | ↓ |
