In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 12 | No |
Popular Name: 3-Chloromethyl-quinoline 3-Chloromethyl-quinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 104325-51-1 , 21863-56-9
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) | 2.50 | 6.13 | -6.78 | 0 | 1 | 0 | 13 | 177.634 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |