| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 12 | Yes |
Popular Name: 1-(3,3-dimethylbutyl)piperazine 1-(3,3-dimethylbutyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 57184-51-7
| 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) | 1.61 | 3.1 | -36.38 | 2 | 2 | 1 | 20 | 171.308 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 5.35 | -111.48 | 3 | 2 | 2 | 21 | 172.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 4.02 | -31.16 | 2 | 2 | 1 | 16 | 171.308 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 122 | Enamine Building Blocks |
| MP | 119...122 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
