| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 31 | No |
Popular Name: 4-(2-chloro-4-hydroxy-phenyl)azo-1-hydroxy-N-(m-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) | 6.94 | 9.14 | -51.5 | 2 | 6 | -1 | 97 | 430.871 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.94 | 9.91 | -96.6 | 1 | 6 | -2 | 100 | 429.863 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 8.61 | -64.25 | 2 | 6 | -1 | 97 | 430.871 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.94 | 8.67 | -107.04 | 1 | 6 | -2 | 100 | 429.863 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.94 | 8.14 | -12.71 | 3 | 6 | 0 | 94 | 431.879 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.94 | 6.88 | -11.24 | 3 | 6 | 0 | 94 | 431.879 | 4 | ↓ |
