| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | No |
Popular Name: 5-nitro-3-[3-(trifluoromethyl)phenyl]azo-1H-indol-2-ol 5-nitro-3-[3-(trifluoromethyl)ph…
| 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) | 4.26 | 4.56 | -9.35 | 2 | 7 | 0 | 103 | 350.256 | 4 | ↓ |
