| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 31 | No |
Popular Name: 4-(2-chloro-4-hydroxy-phenyl)azo-N-(4-chlorophenyl)-1-hydroxy-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) | 7.19 | 8.99 | -47.26 | 2 | 6 | -1 | 97 | 451.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.19 | 9.76 | -91.51 | 1 | 6 | -2 | 100 | 450.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.19 | 8.5 | -100.39 | 1 | 6 | -2 | 100 | 450.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.19 | 7.99 | -11.59 | 3 | 6 | 0 | 94 | 452.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 8.47 | -57.42 | 2 | 6 | -1 | 97 | 451.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.19 | 6.72 | -10.44 | 3 | 6 | 0 | 94 | 452.297 | 4 | ↓ |
