| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | No |
Popular Name: 1-{[5-methyl-2-(2-phenylethoxy)phenyl]diazenyl}-2-naphthol 1-{[5-methyl-2-(2-phenylethoxy)p…
| 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) | 7.26 | 11.55 | -11.89 | 1 | 4 | 0 | 54 | 382.463 | 6 | ↓ |
| Ref Reference (pH 7) | 7.26 | 10.17 | -11.31 | 1 | 4 | 0 | 54 | 382.463 | 6 | ↓ |
