| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 12 | Yes |
Popular Name: 2-phenylcyclopentan-1-amine 2-phenylcyclopentan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15301-54-9 , 40264-04-8 , 5588-23-8 , 6604-06-4
(1s,2s)-2-phenylcyclopentanamine
5588-23-8; Cypenamine hydrochloride (USAN); D03629
| 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) | 2.15 | -1.15 | -36.13 | 3 | 1 | 1 | 27 | 162.256 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
