| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | No |
Popular Name: 2-[[4-[4-(oxiran-2-ylmethoxy)phenyl]azophenoxy]methyl]oxirane 2-[[4-[4-(oxiran-2-ylmethoxy)phe…
| 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) | 3.91 | 4.2 | -13.01 | 0 | 6 | 0 | 68 | 326.352 | 8 | ↓ |
