| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 35 | No |
Popular Name: (E)-(2-hexoxy-1-naphthyl)-[2-methyl-4-(o-tolylazo)phenyl]diazene (E)-(2-hexoxy-1-naphthyl)-[2-met…
| 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) | 9.31 | 16.71 | -13.34 | 0 | 5 | 0 | 59 | 464.613 | 10 | ↓ |
