| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 23 | No |
Popular Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-nitro-benzaldehyde 2-[2-(2,6-dimethylphenoxy)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) | 4.15 | 9.47 | -13.68 | 0 | 6 | 0 | 81 | 315.325 | 7 | ↓ |
