In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2005 | 14 | Yes |
Popular Name: 3-ethyl-2-methylquinolin-4-ol 3-ethyl-2-methylquinolin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 1888-01-3
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) | 1.94 | 6.19 | -14.77 | 1 | 2 | 0 | 33 | 187.242 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 279 - 281 | Enamine Building Blocks |
MP | 279...281 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |