| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 12 | Yes |
Popular Name: N-(5-Amino-2-fluorophenyl)acetamide N-(5-Amino-2-fluorophenyl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 75001-47-7 , [75001-47-7]
| 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) | 0.32 | 1.38 | -7.95 | 3 | 3 | 0 | 55 | 168.171 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 134 - 136 | Enamine Building Blocks |
| MP | 134...136 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
