| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 12 | Yes |
Popular Name: 1-(2-phenylcyclopropyl)ethan-1-amine 1-(2-phenylcyclopropyl)ethan-1-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1212083-22-1 , 1212189-77-9
| 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) | 1.73 | 5.04 | -33.63 | 3 | 1 | 1 | 28 | 162.256 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US5175183 | IBM Patent Data |
