| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 31 | No |
Popular Name: 1-[[2-(4-methylphenoxy)-1-naphthyl]azo]naphthalen-2-ol 1-[[2-(4-methylphenoxy)-1-naphth…
| 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) | 8.29 | 12.93 | -14.41 | 1 | 4 | 0 | 54 | 404.469 | 4 | ↓ |
