| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 21 | No |
Popular Name: 2-[2-(4-chloro-2-nitrophenyl)diaz-1-enyl]-4,6-dimethylphenol 2-[2-(4-chloro-2-nitrophenyl)dia…
| 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) | 5.23 | 5.66 | -11.68 | 1 | 6 | 0 | 91 | 305.721 | 3 | ↓ |
