In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2010 | 11 | Yes |
Popular Name: 1-(pyridin-2-yl)but-3-yn-1-ol 1-(pyridin-2-yl)but-3-yn-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 517907-46-9 , 517907-63-0
2-Pyridinemethanol, alpha-2-propynyl- (9CI)
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) | 0.39 | 2.1 | -5.43 | 1 | 2 | 0 | 33 | 147.177 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |