In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2006 | 11 | Yes |
Popular Name: 1-(3-Amino-propyl)-piperidin-4-ol 1-(3-Amino-propyl)-piperidin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193387-37-9 , 4608-78-0 , [4608-78-0]
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) | -1.56 | -4.77 | -105.2 | 5 | 3 | 2 | 52 | 160.261 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |