| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 8 | Yes |
Popular Name: 2-methoxycyclopentan-1-amine 2-methoxycyclopentan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171659-23-6 , 1808746-70-4 , 954582-89-9
| 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) | 0.06 | 0.45 | -42.34 | 3 | 2 | 1 | 37 | 116.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 95 - 97 | Enamine Building Blocks |
| MP | 95...97 | Enamine Building Blocks |
