| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 22 | No |
Popular Name: 1-[2-(2-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene 1-[2-(2-methoxyphenoxy)ethoxy]-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) | 3.63 | 2.78 | -17.97 | 0 | 6 | 0 | 73 | 303.314 | 7 | ↓ |
