| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 10 | Yes |
Popular Name: 2-(cyclopentylamino)acetamide 2-(cyclopentylamino)acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258639-53-0 , 192811-47-5
| 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) | 0.23 | 0.33 | -39.58 | 4 | 3 | 1 | 60 | 143.21 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | -0.93 | -8.67 | 3 | 3 | 0 | 55 | 142.202 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
