| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: 1-[(5-Chlorothien-2-yl)methyl]piperazine 1-[(5-Chlorothien-2-yl)methyl]pi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 55513-18-3 , [55513-18-3]
| 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) | 1.74 | 3.25 | -40.75 | 2 | 2 | 1 | 20 | 217.745 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.84 | -2.64 | 1 | 2 | 0 | 15 | 216.737 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 160 - 162 | Enamine Building Blocks |
| MP | 160...162 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
