| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 12 | No |
Popular Name: 2-Chloromethyl-3-Methyl-4(2,2,2-Trifluoroethoxy)Pyridine Hydrochloride [127337-60-4] 2-Chloromethyl-3-Methyl-4(2,2,2-…
| 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) | 2.49 | 4.77 | -5.07 | 0 | 2 | 0 | 22 | 185.654 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 5.19 | -31.29 | 1 | 2 | 1 | 23 | 186.662 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 203-205o C | Indofine |
| MP | 208-214 °C | Indofine |
| SOLUBILITY | Soluble in Acetone | Indofine |
No pre-computed analogs available. Try a structural similarity search.