In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 12 | Yes |
Popular Name: quinolin-3-ylmethanol quinolin-3-ylmethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13669-51-7 , 13669-52-8 , [13669-51-7]
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) | 1.26 | 2.17 | -8.4 | 1 | 2 | 0 | 33 | 159.188 | 1 | ↓ |
Lo Low (pH 4.5-6) | 1.26 | 2.46 | -28.96 | 2 | 2 | 1 | 34 | 160.196 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 82 - 84 | Enamine Building Blocks |
MP | 82...84 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |