In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2011 | 10 | Yes |
2,3-Difluoro-4-(Trifluoromethyl)Phenylacetic Acid
2,3-Difluoro-4-(Trifluoromethyl)Phenylacetonitrile
2,3-Difluoro-4-Methylbenzyl Alcohol
2,3-Difluoro-4-methylbenzyl Bromide
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) | 3.02 | 5.91 | -5.2 | 0 | 0 | 0 | 0 | 142.148 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
SOLUBILITY | Soluble in most organic solvents | Indofine |
No pre-computed analogs available. Try a structural similarity search.