| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 12 | Yes |
Popular Name: 3-phenylcyclopentan-1-amine hydrochloride 3-phenylcyclopentan-1-amine hydr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103858-37-3 , 56740-41-1
3-Phenylcyclopentylamine hydrochloride; Cyclopentanamine, 3-phenyl-, hydrochloride; LS-57798
| 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) | 1.92 | 4.95 | -44.32 | 3 | 1 | 1 | 28 | 162.256 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0817774A1; US5852023 | IBM Patent Data |
