| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 32 | No |
Popular Name: 4-(2-chloro-4-hydroxy-phenyl)azo-1-hydroxy-N-(2-methoxyphenyl)-naphthalene-2-carboxamide 4-(2-chloro-4-hydroxy-phenyl)azo…
| 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) | 6.52 | 7.88 | -53.14 | 2 | 7 | -1 | 106 | 446.87 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 8.64 | -99.07 | 1 | 7 | -2 | 109 | 445.862 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 7.32 | -66.83 | 2 | 7 | -1 | 106 | 446.87 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 7.43 | -110.9 | 1 | 7 | -2 | 109 | 445.862 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 6.87 | -13.59 | 3 | 7 | 0 | 104 | 447.878 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 5.64 | -11.74 | 3 | 7 | 0 | 104 | 447.878 | 5 | ↓ |
