| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 22 | No |
Popular Name: 3-[[5-(trifluoromethyl)-2-pyridyl]azo]-1H-indol-2-ol 3-[[5-(trifluoromethyl)-2-pyridy…
| 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) | 4.18 | 3.65 | -8.98 | 2 | 5 | 0 | 74 | 306.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 4.4 | -44.96 | 1 | 5 | -1 | 76 | 305.239 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 3.73 | -45.38 | 1 | 5 | -1 | 73 | 305.239 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 4.4 | -45.1 | 1 | 5 | -1 | 76 | 305.239 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 3.47 | -55.75 | 1 | 5 | -1 | 73 | 305.239 | 3 | ↓ |
