| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 19 | Yes |
Popular Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenol 4-[[3-chloro-5-(trifluoromethyl)…
| 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) | 3.82 | 3.43 | -5.33 | 1 | 3 | 0 | 42 | 289.64 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0201775A2; EP0288275A2; EP0688765B1 | IBM Patent Data |
