| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 15 | No |
Popular Name: 5-(chloromethyl)-3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole 5-(chloromethyl)-3-(3-fluoro-4-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 929972-84-9
| 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) | 3.16 | 5.12 | -7.64 | 0 | 3 | 0 | 39 | 226.638 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
