| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 10 | Yes |
Popular Name: 1-(1-piperazinyl)-2-propanol 1-(1-piperazinyl)-2-propanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1074-54-0 , 954138-60-4
(2R)-1-(1-piperazinyl)-2-propanol
(2R)-1-(1-piperazinyl)-2-propanol dihydrochloride
(2R)-1-(piperazin-1-yl)propan-2-ol
1-(piperazin-1-yl)propan-2-ol dihydrochloride
| 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) | -0.63 | -1.56 | -41.91 | 3 | 3 | 1 | 40 | 145.226 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | 0.78 | -115.44 | 4 | 3 | 2 | 41 | 146.234 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
