| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 13 | No |
Popular Name: 3-(4-fluorophenyl)-1,2,4-thiadiazol-5-amine 3-(4-fluorophenyl)-1,2,4-thiadia…
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CAS Numbers: 874356-96-4 , N/A
| 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) | 2.22 | -2.1 | -6.8 | 2 | 3 | 0 | 52 | 195.222 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 154 - 156 | Enamine Building Blocks |
| MP | 154...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |