| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 24 | No |
Popular Name: 2,4-bis(phenylazo)benzene-1,3-diol 2,4-bis(phenylazo)benzene-1,3-diol
Find On: PubMed — Wikipedia — Google
CAS Number: 3789-74-0
| 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) | 3.37 | 7.86 | -13.27 | 2 | 6 | 0 | 83 | 318.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 3.55 | -46.34 | 1 | 6 | -1 | 93 | 317.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 2.21 | -40.54 | 1 | 6 | -1 | 93 | 317.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 3.46 | -44.95 | 1 | 6 | -1 | 93 | 317.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 4.8 | -48.27 | 1 | 6 | -1 | 93 | 317.328 | 4 | ↓ |
