| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 14 | No |
Popular Name: 2-(chloromethyl)-1-ethyl-4-fluoro-1H-1,3-benzodiazole 2-(chloromethyl)-1-ethyl-4-fluor…
Find On: PubMed — Wikipedia — Google
CAS Number: 1183366-81-5
| 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) | 2.67 | 7.09 | -11.17 | 0 | 2 | 0 | 18 | 212.655 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 7.53 | -27.83 | 1 | 2 | 1 | 19 | 213.663 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 115 - 117 | Enamine Building Blocks |
| MP | 115...117 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
