| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 1-{[5-(4-chlorophenyl)thien-2-yl]methyl}piperazine dihydrochloride 1-{[5-(4-chlorophenyl)thien-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171715-58-4 , 1171815-46-5
| 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) | 3.53 | 6.89 | -41.6 | 2 | 2 | 1 | 20 | 293.843 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.48 | -3.73 | 1 | 2 | 0 | 15 | 292.835 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
