| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 12 | Yes |
Popular Name: 1-cyclopentyl-1-thien-2-ylmethanamine 1-cyclopentyl-1-thien-2-ylmethan…
Find On: PubMed — Wikipedia — Google
CAS Number: 1019367-16-8
| 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) | 1.11 | 4.9 | -43.49 | 3 | 1 | 1 | 28 | 182.312 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 4.56 | -2.47 | 2 | 1 | 0 | 26 | 181.304 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
