| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | No |
Popular Name: 2-(4-chloro-2-nitro-phenyl)azo-4,6-ditert-butyl-phenol 2-(4-chloro-2-nitro-phenyl)azo-4…
| 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) | 7.74 | 9.36 | -10.64 | 1 | 6 | 0 | 91 | 389.883 | 5 | ↓ |
