| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 10 | Yes |
Popular Name: 1-(5-Chlorothien-2-yl)propan-1-amine 1-(5-Chlorothien-2-yl)propan-1-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 303070-22-6
| 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) | 1.01 | 3.72 | -44.35 | 3 | 1 | 1 | 28 | 176.692 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.41 | -1.44 | 2 | 1 | 0 | 26 | 175.684 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
