| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 31 | No |
Popular Name: 4-(2-chloro-4-hydroxy-phenyl)azo-1-hydroxy-N-(p-tolyl)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) | 6.96 | 9.15 | -51.62 | 2 | 6 | -1 | 97 | 430.871 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.96 | 9.91 | -96.61 | 1 | 6 | -2 | 100 | 429.863 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 8.62 | -63.94 | 2 | 6 | -1 | 97 | 430.871 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.96 | 8.67 | -106.65 | 1 | 6 | -2 | 100 | 429.863 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.96 | 8.14 | -12.79 | 3 | 6 | 0 | 94 | 431.879 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.96 | 6.89 | -11.21 | 3 | 6 | 0 | 94 | 431.879 | 4 | ↓ |
