| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 24 | No |
Popular Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene 1-[3-(4-ethoxyphenoxy)propoxy]-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) | 4.71 | 2.47 | -14.88 | 0 | 6 | 0 | 73 | 331.368 | 9 | ↓ |
