| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 12 | Yes |
Popular Name: butyl[1-(thiophen-2-yl)ethyl]amine butyl[1-(thiophen-2-yl)ethyl]amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1019619-28-3
| 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) | 3.39 | 6.48 | -35.74 | 2 | 1 | 1 | 17 | 184.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.19 | -2.05 | 1 | 1 | 0 | 12 | 183.32 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
