| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 13 | Yes |
Popular Name: [1-(4-fluorophenyl)cyclobutyl]methanamine [1-(4-fluorophenyl)cyclobutyl]me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017462-08-6 , 1228879-30-8 , [1228879-30-8]
| 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) | 1.62 | 4.99 | -45.07 | 3 | 1 | 1 | 28 | 180.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
