| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 11 | Yes |
Popular Name: 2-(3-Fluorophenyl)propan-2-amine 2-(3-Fluorophenyl)propan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 689232-61-9 , 74702-89-9
| 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) | 2.27 | 3.72 | -47.81 | 3 | 1 | 1 | 28 | 154.208 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.46 | -3.14 | 2 | 1 | 0 | 26 | 153.2 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
