| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | No |
Popular Name: 4-[4-(4-chlorophenyl)azo-5-hydroxy-3-methyl-pyrazol-1-yl]benzenesulfonic 4-[4-(4-chlorophenyl)azo-5-hydro…
| 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) | 1.58 | 2.16 | -43.73 | 1 | 8 | -1 | 120 | 391.816 | 4 | ↓ |
