| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | No |
Popular Name: 1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene 1-[2-(3-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) | 4.04 | 2.47 | -17.42 | 0 | 6 | 0 | 73 | 303.314 | 7 | ↓ |
