| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2013 | 0 | Yes |
Popular Name: (R)-Piperazin-2-ylmethanol (R)-Piperazin-2-ylmethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1217482-26-2 , 122323-87-9 , 149629-73-2 , 149715-47-9 , 28795-50-8 , [122323-87-9] , [149715-47-9]
(r)-2-hydroxymethyl-piperazine dihydrochloride
(R)-Piperazin-2-ylmethanol dihydrochloride
(R)-Piperazin-2-ylmethanoldihydrochloride
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 0.82 | 2.14 | -6.44 | 1 | 2 | 0 | 29 | 111.144 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.