| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene 1-[2-[2-(4-methoxyphenoxy)ethoxy…
| 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) | 3.86 | 9.25 | -16.21 | 0 | 7 | 0 | 83 | 347.367 | 10 | ↓ |
